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We show that the problem of counting the number of $n$-variable unate functions reduces to the problem of counting the number of $n$-variable monotone functions. Using recently obtained results on $n$-variable monotone functions, we obtain counts of $n$-variable unate functions up to $n=9$. We use an enumeration strategy to obtain the number of $n$-variable balanced monotone functions up to $n=7$. We show that the problem of counting the number of $n$-variable balanced unate functions reduces to the problem of counting the number of $n$-variable balanced monotone functions, and consequently, we obtain the number of $n$-variable balanced unate functions up to $n=7$. Using enumeration, we obtain the numbers of equivalence classes of $n$-variable balanced monotone functions, unate functions and balanced unate functions up to $n=6$. Further, for each of the considered sub-class of $n$-variable monotone and unate functions, we also obtain the corresponding numbers of $n$-variable non-degenerate functions.

We consider the problem of counting 4-cycles ($C_4$) in an undirected graph $G$ of $n$ vertices and $m$ edges (in bipartite graphs, 4-cycles are also often referred to as $\textit{butterflies}$). There have been a number of previous algorithms for this problem based on sorting the graph by degree and using randomized hash tables. These are appealing in theory due to compact storage and fast access on average. But, the performance of hash tables can degrade unpredictably and are also vulnerable to adversarial input. We develop a new simpler algorithm for counting $C_4$ requiring $O(m\bar\delta(G))$ time and $O(n)$ space, where $\bar \delta(G) \leq O(\sqrt{m})$ is the $\textit{average degeneracy}$ parameter introduced by Burkhardt, Faber \& Harris (2020). It has several practical improvements over previous algorithms; for example, it is fully deterministic, does not require any sorting of the input graph, and uses only addition and array access in its inner loops. To the best of our knowledge, all previous efficient algorithms for $C_4$ counting have required $\Omega(m)$ space in addition to storing the input graph. Our algorithm is very simple and easily adapted to count 4-cycles incident to each vertex and edge. Empirical tests demonstrate that our array-based approach is $4\times$ -- $7\times$ faster on average compared to popular hash table implementations.

The grounded Laplacian matrix $\LL_{-S}$ of a graph $\calG=(V,E)$ with $n=|V|$ nodes and $m=|E|$ edges is a $(n-s)\times (n-s)$ submatrix of its Laplacian matrix $\LL$, obtained from $\LL$ by deleting rows and columns corresponding to $s=|S| \ll n $ ground nodes forming set $S\subset V$. The smallest eigenvalue of $\LL_{-S}$ plays an important role in various practical scenarios, such as characterizing the convergence rate of leader-follower opinion dynamics, with a larger eigenvalue indicating faster convergence of opinion. In this paper, we study the problem of adding $k \ll n$ edges among all the nonexistent edges forming the candidate edge set $Q = (V\times V)\backslash E$, in order to maximize the smallest eigenvalue of the grounded Laplacian matrix. We show that the objective function of the combinatorial optimization problem is monotone but non-submodular. To solve the problem, we first simplify the problem by restricting the candidate edge set $Q$ to be $(S\times (V\backslash S))\backslash E$, and prove that it has the same optimal solution as the original problem, although the size of set $Q$ is reduced from $O(n^2)$ to $O(n)$. Then, we propose two greedy approximation algorithms. One is a simple greedy algorithm with an approximation ratio $(1-e^{-\alpha\gamma})/\alpha$ and time complexity $O(kn^4)$, where $\gamma$ and $\alpha$ are, respectively, submodularity ratio and curvature, whose bounds are provided for some particular cases. The other is a fast greedy algorithm without approximation guarantee, which has a running time $\tilde{O}(km)$, where $\tilde{O}(\cdot)$ suppresses the ${\rm poly} (\log n)$ factors. Numerous experiments on various real networks are performed to validate the superiority of our algorithms, in terms of effectiveness and efficiency.

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.

Given a hypergraph $\mathcal{H}$, the dual hypergraph of $\mathcal{H}$ is the hypergraph of all minimal transversals of $\mathcal{H}$. The dual hypergraph is always Sperner, that is, no hyperedge contains another. A special case of Sperner hypergraphs are the conformal Sperner hypergraphs, which correspond to the families of maximal cliques of graphs. All these notions play an important role in many fields of mathematics and computer science, including combinatorics, algebra, database theory, etc. In this paper we study conformality of dual hypergraphs. While we do not settle the computational complexity status of recognizing this property, we show that the problem is in co-NP and can be solved in polynomial time for hypergraphs of bounded dimension. In the special case of dimension $3$, we reduce the problem to $2$-Satisfiability. Our approach has an implication in algorithmic graph theory: we obtain a polynomial-time algorithm for recognizing graphs in which all minimal transversals of maximal cliques have size at most $k$, for any fixed $k$.

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 complexity class Quantum Statistical Zero-Knowledge ($\mathsf{QSZK}$) captures computational difficulties of the time-bounded quantum state testing problem with respect to the trace distance, known as the Quantum State Distinguishability Problem (QSDP) introduced by Watrous (FOCS 2002). However, QSDP is in $\mathsf{QSZK}$ merely within the constant polarizing regime, similar to its classical counterpart shown by Sahai and Vadhan (JACM 2003) due to the polarization lemma (error reduction for SDP). Recently, Berman, Degwekar, Rothblum, and Vasudevan (TCC 2019) extended the $\mathsf{SZK}$ containment for SDP beyond the polarizing regime via the time-bounded distribution testing problems with respect to the triangular discrimination and the Jensen-Shannon divergence. Our work introduces proper quantum analogs for these problems by defining quantum counterparts for triangular discrimination. We investigate whether the quantum analogs behave similarly to their classical counterparts and examine the limitations of existing approaches to polarization regarding quantum distances. These new $\mathsf{QSZK}$-complete problems improve $\mathsf{QSZK}$ containments for QSDP beyond the polarizing regime and establish a simple $\mathsf{QSZK}$-hardness for the quantum entropy difference problem (QEDP) defined by Ben-Aroya, Schwartz, and Ta-Shma (ToC 2010). Furthermore, we prove that QSDP with some exponentially small errors is in $\mathsf{PP}$, while the same problem without error is in $\mathsf{NQP}$.

In this work we show that given a connectivity graph $G$ of a $[[n,k,d]]$ quantum code, there exists $\{K_i\}_i, K_i \subset G$, such that $\sum_i |K_i|\in \Omega(k), \ |K_i| \in \Omega(d)$, and the $K_i$'s are $\tilde{\Omega}( \sqrt{{k}/{n}})$-expander. If the codes are classical we show instead that the $K_i$'s are $\tilde{\Omega}\left({{k}/{n}}\right)$-expander. We also show converses to these bounds. In particular, we show that the BPT bound for classical codes is tight in all Euclidean dimensions. Finally, we prove structural theorems for graphs with no "dense" subgraphs which might be of independent interest.

In this paper, we study the smallest non-zero eigenvalue of the sample covariance matrices $\mathcal{S}(Y)=YY^*$, where $Y=(y_{ij})$ is an $M\times N$ matrix with iid mean $0$ variance $N^{-1}$ entries. We prove a phase transition for its distribution, induced by the fatness of the tail of $y_{ij}$'s. More specifically, we assume that $y_{ij}$ is symmetrically distributed with tail probability $\mathbb{P}(|\sqrt{N}y_{ij}|\geq x)\sim x^{-\alpha}$ when $x\to \infty$, for some $\alpha\in (2,4)$. We show the following conclusions: (i). When $\alpha>\frac83$, the smallest eigenvalue follows the Tracy-Widom law on scale $N^{-\frac23}$; (ii). When $2<\alpha<\frac83$, the smallest eigenvalue follows the Gaussian law on scale $N^{-\frac{\alpha}{4}}$; (iii). When $\alpha=\frac83$, the distribution is given by an interpolation between Tracy-Widom and Gaussian; (iv). In case $\alpha\leq \frac{10}{3}$, in addition to the left edge of the MP law, a deterministic shift of order $N^{1-\frac{\alpha}{2}}$ shall be subtracted from the smallest eigenvalue, in both the Tracy-Widom law and the Gaussian law. Overall speaking, our proof strategy is inspired by \cite{ALY} which is originally done for the bulk regime of the L\'{e}vy Wigner matrices. In addition to various technical complications arising from the bulk-to-edge extension, two ingredients are needed for our derivation: an intermediate left edge local law based on a simple but effective matrix minor argument, and a mesoscopic CLT for the linear spectral statistic with asymptotic expansion for its expectation.

Given a set of points $P = (P^+ \sqcup P^-) \subset \mathbb{R}^d$ for some constant $d$ and a supply function $\mu:P\to \mathbb{R}$ such that $\mu(p) > 0~\forall p \in P^+$, $\mu(p) < 0~\forall p \in P^-$, and $\sum_{p\in P}{\mu(p)} = 0$, the geometric transportation problem asks one to find a transportation map $\tau: P^+\times P^-\to \mathbb{R}_{\ge 0}$ such that $\sum_{q\in P^-}{\tau(p, q)} = \mu(p)~\forall p \in P^+$, $\sum_{p\in P^+}{\tau(p, q)} = -\mu(q)~ \forall q \in P^-$, and the weighted sum of Euclidean distances for the pairs $\sum_{(p,q)\in P^+\times P^-}\tau(p, q)\cdot ||q-p||_2$ is minimized. We present the first deterministic algorithm that computes, in near-linear time, a transportation map whose cost is within a $(1 + \varepsilon)$ factor of optimal. More precisely, our algorithm runs in $O(n\varepsilon^{-(d+2)}\log^5{n}\log{\log{n}})$ time for any constant $\varepsilon > 0$. Surprisingly, our result is not only a generalization of a bipartite matching one to arbitrary instances of geometric transportation, but it also reduces the running time for all previously known $(1 + \varepsilon)$-approximation algorithms, randomized or deterministic, even for geometric bipartite matching. In particular, we give the first $(1 + \varepsilon)$-approximate deterministic algorithm for geometric bipartite matching and the first $(1 + \varepsilon)$-approximate deterministic or randomized algorithm for geometric transportation with no dependence on $d$ in the exponent of the running time's polylog. As an additional application of our main ideas, we also give the first randomized near-linear $O(\varepsilon^{-2} m \log^{O(1)} n)$ time $(1 + \varepsilon)$-approximation algorithm for the uncapacitated minimum cost flow (transshipment) problem in undirected graphs with arbitrary real edge costs.