In a simple connected graph $G=(V,E)$, a subset of vertices $S \subseteq V$ is a dominating set if any vertex $v \in V\setminus S$ is adjacent to some vertex $x$ from this subset. A number of real-life problems can be modeled using this problem which is known to be among the difficult NP-hard problems in its class. We formulate the problem as an integer liner program (ILP) and compare the performance with the two earlier existing exact state-of-the-art algorithms and exact implicit enumeration and heuristic algorithms that we propose here. Our exact algorithm was able to find optimal solutions much faster than ILP and the above two exact algorithms for middle-dense instances. For graphs with a considerable size, our heuristic algorithm was much faster than both, ILP and our exact algorithm. It found an optimal solution for more than half of the tested instances, whereas it improved the earlier known state-of-the-art solutions for almost all the tested benchmark instances. Among the instances where the optimum was not found, it gave an average approximation error of $1.18$.
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We revisit the main result of Carmosino et al \cite{CILM18} which shows that an $\Omega(n^{\omega/2+\epsilon})$ size noncommutative arithmetic circuit size lower bound (where $\omega$ is the matrix multiplication exponent) for a constant-degree $n$-variate polynomial family $(g_n)_n$, where each $g_n$ is a noncommutative polynomial, can be ``lifted'' to an exponential size circuit size lower bound for another polynomial family $(f_n)$ obtained from $(g_n)$ by a lifting process. In this paper, we present a simpler and more conceptual automata-theoretic proof of their result.
The Cover Suffix Tree (CST) of a string $T$ is the suffix tree of $T$ with additional explicit nodes corresponding to halves of square substrings of $T$. In the CST an explicit node corresponding to a substring $C$ of $T$ is annotated with two numbers: the number of non-overlapping consecutive occurrences of $C$ and the total number of positions in $T$ that are covered by occurrences of $C$ in $T$. Kociumaka et al. (Algorithmica, 2015) have shown how to compute the CST of a length-$n$ string in $O(n \log n)$ time. We show how to compute the CST in $O(n)$ time assuming that $T$ is over an integer alphabet. Kociumaka et al. (Algorithmica, 2015; Theor. Comput. Sci., 2018) have shown that knowing the CST of a length-$n$ string $T$, one can compute a linear-sized representation of all seeds of $T$ as well as all shortest $\alpha$-partial covers and seeds in $T$ for a given $\alpha$ in $O(n)$ time. Thus our result implies linear-time algorithms computing these notions of quasiperiodicity. The resulting algorithm computing seeds is substantially different from the previous one (Kociumaka et al., SODA 2012, ACM Trans. Algorithms, 2020). Kociumaka et al. (Algorithmica, 2015) proposed an $O(n \log n)$-time algorithm for computing a shortest $\alpha$-partial cover for each $\alpha=1,\ldots,n$; we improve this complexity to $O(n)$. Our results are based on a new characterization of consecutive overlapping occurrences of a substring $S$ of $T$ in terms of the set of runs (see Kolpakov and Kucherov, FOCS 1999) in $T$. This new insight also leads to an $O(n)$-sized index for reporting overlapping consecutive occurrences of a given pattern $P$ of length $m$ in $O(m+output)$ time, where $output$ is the number of occurrences reported. In comparison, a general index for reporting bounded-gap consecutive occurrences of Navarro and Thankachan (Theor. Comput. Sci., 2016) uses $O(n \log n)$ space.
We study the tolerant testing problem for high-dimensional samplers. Given as input two samplers $\mathcal{P}$ and $\mathcal{Q}$ over the $n$-dimensional space $\{0,1\}^n$, and two parameters $\varepsilon_2 > \varepsilon_1$, the goal of tolerant testing is to test whether the distributions generated by $\mathcal{P}$ and $\mathcal{Q}$ are $\varepsilon_1$-close or $\varepsilon_2$-far. Since exponential lower bounds (in $n$) are known for the problem in the standard sampling model, research has focused on models where one can draw \textit{conditional} samples. Among these models, \textit{subcube conditioning} ($\mathsf{SUBCOND}$), which allows conditioning on arbitrary subcubes of the domain, holds the promise of widespread adoption in practice owing to its ability to capture the natural behavior of samplers in constrained domains. To translate the promise into practice, we need to overcome two crucial roadblocks for tests based on $\mathsf{SUBCOND}$: the prohibitively large number of queries ($\tilde{\mathcal{O}}(n^5/\varepsilon_2^5)$) and limitation to non-tolerant testing (i.e., $\varepsilon_1 = 0$). The primary contribution of this work is to overcome the above challenges: we design a new tolerant testing methodology (i.e., $\varepsilon_1 \geq 0$) that allows us to significantly improve the upper bound to $\tilde{\mathcal{O}}(n^3/(\varepsilon_2-\varepsilon_1)^5)$.
In the misspecified spectral algorithms problem, researchers usually assume the underground true function $f_{\rho}^{*} \in [\mathcal{H}]^{s}$, a less-smooth interpolation space of a reproducing kernel Hilbert space (RKHS) $\mathcal{H}$ for some $s\in (0,1)$. The existing minimax optimal results require $\|f_{\rho}^{*}\|_{L^{\infty}}<\infty$ which implicitly requires $s > \alpha_{0}$ where $\alpha_{0}\in (0,1)$ is the embedding index, a constant depending on $\mathcal{H}$. Whether the spectral algorithms are optimal for all $s\in (0,1)$ is an outstanding problem lasting for years. In this paper, we show that spectral algorithms are minimax optimal for any $\alpha_{0}-\frac{1}{\beta} < s < 1$, where $\beta$ is the eigenvalue decay rate of $\mathcal{H}$. We also give several classes of RKHSs whose embedding index satisfies $ \alpha_0 = \frac{1}{\beta} $. Thus, the spectral algorithms are minimax optimal for all $s\in (0,1)$ on these RKHSs.
Let $G$ be a large (simple, unlabeled) dense graph on $n$ vertices. Suppose that we only know, or can estimate, the empirical distribution of the number of subgraphs $F$ that each vertex in $G$ participates in, for some fixed small graph $F$. How many other graphs would look essentially the same to us, i.e., would have a similar local structure? In this paper, we derive upper and lower bounds on the number of graphs whose empirical distribution lies close (in the Kolmogorov-Smirnov distance) to that of $G$. Our bounds are given as solutions to a maximum entropy problem on random graphs of a fixed size $k$ that does not depend on $n$, under $d$ global density constraints. The bounds are asymptotically close, with a gap that vanishes with $d$ at a rate that depends on the concentration function of the center of the Kolmogorov-Smirnov ball.
We consider the Max-$3$-Section problem, where we are given an undirected graph $ G=(V,E)$ equipped with non-negative edge weights $w :E\rightarrow \mathbb{R}_+$ and the goal is to find a partition of $V$ into three equisized parts while maximizing the total weight of edges crossing between different parts. Max-$3$-Section is closely related to other well-studied graph partitioning problems, e.g., Max-$k$-Cut, Max-$3$-Cut, and Max-Bisection. We present a polynomial time algorithm achieving an approximation of $ 0.795$, that improves upon the previous best known approximation of $ 0.673$. The requirement of multiple parts that have equal sizes renders Max-$3$-Section much harder to cope with compared to, e.g., Max-Bisection. We show a new algorithm that combines the existing approach of Lassere hierarchy along with a random cut strategy that suffices to give our result.
A $c$-labeling $\phi: V(G) \rightarrow \{1, 2, \hdots, c \}$ of graph $G$ is distinguishing if, for every non-trivial automorphism $\pi$ of $G$, there is some vertex $v$ so that $\phi(v) \neq \phi(\pi(v))$. The distinguishing number of $G$, $D(G)$, is the smallest $c$ such that $G$ has a distinguishing $c$-labeling. We consider a compact version of Tyshkevich's graph decomposition theorem where trivial components are maximally combined to form a complete graph or a graph of isolated vertices. Suppose the compact canonical decomposition of $G$ is $G_{k} \circ G_{k-1} \circ \cdots \circ G_1 \circ G_0$. We prove that $\phi$ is a distinguishing labeling of $G$ if and only if $\phi$ is a distinguishing labeling of $G_i$ when restricted to $V(G_i)$ for $i = 0, \hdots, k$. Thus, $D(G) = \max \{D(G_i), i = 0, \hdots, k \}$. We then present an algorithm that computes the distinguishing number of a unigraph in linear time.
By exploiting the modular RISC-V ISA this paper presents the customization of instruction set with posit\textsuperscript{\texttrademark} arithmetic instructions to provide improved numerical accuracy, well-defined behavior and increased range of representable numbers while keeping the flexibility and benefits of open-source ISA, like no licensing and royalty fee and community development. In this work we present the design, implementation and integration into the low-power Ibex RISC-V core of a full posit processing unit capable to directly implement in hardware the four arithmetic operations (add, sub, mul, div and fma), the inversion, the float-to-posit and posit-to-float conversions. We evaluate speed, power and area of this unit (that we have called Full Posit Processing Unit). The FPPU has been prototyped on Alveo and Kintex FPGAs, and its impact on the metrics of the full-RISC-V core have been evaluated, showing that we can provide real number processing capabilities to the mentioned core with an increase in area limited to $7\%$ for 8-bit posits and to $15\%$ for 16-bit posits. Finally we present tests one the use of posits for deep neural networks with different network models and datasets, showing minimal drop in accuracy when using 16-bit posits instead of 32-bit IEEE floats.
A function $f : U \to \{0,\ldots,n-1\}$ is a minimal perfect hash function for a set $S \subseteq U$ of size $n$, if $f$ bijectively maps $S$ into the first $n$ natural numbers. These functions are important for many practical applications in computing, such as search engines, computer networks, and databases. Several algorithms have been proposed to build minimal perfect hash functions that: scale well to large sets, retain fast evaluation time, and take very little space, e.g., 2 - 3 bits/key. PTHash is one such algorithm, achieving very fast evaluation in compressed space, typically several times faster than other techniques. In this work, we propose a new construction algorithm for PTHash enabling: (1) multi-threading, to either build functions more quickly or more space-efficiently, and (2) external-memory processing to scale to inputs much larger than the available internal memory. Only few other algorithms in the literature share these features, despite of their big practical impact. We conduct an extensive experimental assessment on large real-world string collections and show that, with respect to other techniques, PTHash is competitive in construction time and space consumption, but retains 2 - 6$\times$ better lookup time.
We show that the minimax sample complexity for estimating the pseudo-spectral gap $\gamma_{\mathsf{ps}}$ of an ergodic Markov chain in constant multiplicative error is of the order of $$\tilde{\Theta}\left( \frac{1}{\gamma_{\mathsf{ps}} \pi_{\star}} \right),$$ where $\pi_\star$ is the minimum stationary probability, recovering the known bound in the reversible setting for estimating the absolute spectral gap [Hsu et al., 2019], and resolving an open problem of Wolfer and Kontorovich [2019]. Furthermore, we strengthen the known empirical procedure by making it fully-adaptive to the data, thinning the confidence intervals and reducing the computational complexity. Along the way, we derive new properties of the pseudo-spectral gap and introduce the notion of a reversible dilation of a stochastic matrix.
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