Knapsack is one of the most fundamental problems in theoretical computer science. In the $(1 - \epsilon)$-approximation setting, although there is a fine-grained lower bound of $(n + 1 / \epsilon) ^ {2 - o(1)}$ based on the $(\min, +)$-convolution hypothesis ([K{\"u}nnemann, Paturi and Stefan Schneider, ICALP 2017] and [Cygan, Mucha, Wegrzycki and Wlodarczyk, 2017]), the best algorithm is randomized and runs in $\tilde O(n + (1 / \epsilon) ^ {11/5})$ time [Deng, Jin and Mao, SODA 2023], and it remains an important open problem whether an algorithm with a running time that matches the lower bound (up to a sub-polynomial factor) exists. We answer the problem positively by showing a deterministic $(1 - \epsilon)$-approximation scheme for knapsack that runs in $\tilde O(n + (1 / \epsilon) ^ {2})$ time. We first extend a known lemma in a recursive way to reduce the problem to $n \epsilon$-additve approximation for $n$ items. Then we give a simple efficient geometry-based algorithm for the reduced problem.
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泛函
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We prove that $1-o(1)$ fraction of all $k$-SAT functions on $n$ Boolean variables are unate (i.e., monotone after first negating some variables), for any fixed positive integer $k$ and as $n \to \infty$. This resolves a conjecture by Bollob\'as, Brightwell, and Leader from 2003.
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.
Approximated forms of the RII and RIII redistribution matrices are frequently applied to simplify the numerical solution of the radiative transfer problem for polarized radiation, taking partial frequency redistribution (PRD) effects into account. A widely used approximation for RIII is to consider its expression under the assumption of complete frequency redistribution (CRD) in the observer frame (RIII CRD). The adequacy of this approximation for modeling the intensity profiles has been firmly established. By contrast, its suitability for modeling scattering polarization signals has only been analyzed in a few studies, considering simplified settings. In this work, we aim at quantitatively assessing the impact and the range of validity of the RIII CRD approximation in the modeling of scattering polarization. Methods. We first present an analytic comparison between RIII and RIII CRD. We then compare the results of radiative transfer calculations, out of local thermodynamic equilibrium, performed with RIII and RIII CRD in realistic 1D atmospheric models. We focus on the chromospheric Ca i line at 4227 A and on the photospheric Sr i line at 4607 A.
Given a graph $G$ that is modified by a sequence of edge insertions and deletions, we study the Maximum $k$-Edge Coloring problem Having access to $k$ colors, how can we color as many edges of $G$ as possible such that no two adjacent edges share the same color? While this problem is different from simply maintaining a $b$-matching with $b=k$, the two problems are closely related: a maximum $k$-matching always contains a $\frac{k+1}k$-approximate maximum $k$-edge coloring. However, maximum $b$-matching can be solved efficiently in the static setting, whereas the Maximum $k$-Edge Coloring problem is NP-hard and even APX-hard for $k \ge 2$. We present new results on both problems: For $b$-matching, we show a new integrality gap result and for the case where $b$ is a constant, we adapt Wajc's matching sparsification scheme~[STOC20]. Using these as basis, we give three new algorithms for the dynamic Maximum $k$-Edge Coloring problem: Our MatchO algorithm builds on the dynamic $(2+\epsilon)$-approximation algorithm of Bhattacharya, Gupta, and Mohan~[ESA17] for $b$-matching and achieves a $(2+\epsilon)\frac{k+1} k$-approximation in $O(poly(\log n, \epsilon^{-1}))$ update time against an oblivious adversary. Our MatchA algorithm builds on the dynamic $8$-approximation algorithm by Bhattacharya, Henzinger, and Italiano~[SODA15] for fractional $b$-matching and achieves a $(8+\epsilon)\frac{3k+3}{3k-1}$-approximation in $O(poly(\log n, \epsilon^{-1}))$ update time against an adaptive adversary. Moreover, our reductions use the dynamic $b$-matching algorithm as a black box, so any future improvement in the approximation ratio for dynamic $b$-matching will automatically translate into a better approximation ratio for our algorithms. Finally, we present a greedy algorithm that runs in $O(\Delta+k)$ update time, while guaranteeing a $2.16$~approximation factor.
The discrepancy between in-distribution (ID) and out-of-distribution (OOD) samples can lead to \textit{distributional vulnerability} in deep neural networks, which can subsequently lead to high-confidence predictions for OOD samples. This is mainly due to the absence of OOD samples during training, which fails to constrain the network properly. To tackle this issue, several state-of-the-art methods include adding extra OOD samples to training and assign them with manually-defined labels. However, this practice can introduce unreliable labeling, negatively affecting ID classification. The distributional vulnerability presents a critical challenge for non-IID deep learning, which aims for OOD-tolerant ID classification by balancing ID generalization and OOD detection. In this paper, we introduce a novel \textit{supervision adaptation} approach to generate adaptive supervision information for OOD samples, making them more compatible with ID samples. Firstly, we measure the dependency between ID samples and their labels using mutual information, revealing that the supervision information can be represented in terms of negative probabilities across all classes. Secondly, we investigate data correlations between ID and OOD samples by solving a series of binary regression problems, with the goal of refining the supervision information for more distinctly separable ID classes. Our extensive experiments on four advanced network architectures, two ID datasets, and eleven diversified OOD datasets demonstrate the efficacy of our supervision adaptation approach in improving both ID classification and OOD detection capabilities.
We describe the computer-aided classification of equitable partitions of the $12$-cube with quotient matrix $[[2,10],[6,6]]$, or, equivalently, simple orthogonal arrays OA$(1536,12,2,7)$, or order-$7$ correlation-immune Boolean functions in $12$ variables with $1536$ ones (which completes the classification of unbalanced order-$7$ correlation-immune Boolean functions in $12$ variables). We find that there are $103$ equivalence classes of the considered objects, and there are only two almost-OA$(1536,12,2,8)$ among them. Additionally, we find that there are $40$ equivalence classes of pairs of disjoint simple OA$(1536,12,2,7)$ (equivalently, equitable partitions of the $12$-cube with quotient matrix $[[2,6,4], [6,2,4], [6,6,0]]$) and discuss the existence of a non-simple OA$(1536,12,2,7)$. Keywords: orthogonal arrays, correlation-immune Boolean functions, equitable partitions, perfect colorings, intriguing sets.
The Subset Feedback Vertex Set problem (SFVS), to delete $k$ vertices from a given graph such that any vertex in a vertex subset (called a terminal set) is not in a cycle in the remaining graph, generalizes the famous Feedback Vertex Set problem and Multiway Cut problem. SFVS remains NP-hard even in split and chordal graphs, and SFVS in Chordal Graphs (SFVS-C) can be considered as an implicit 3-Hitting Set problem. However, it is not easy to solve SFVS-C faster than 3-Hitting Set. In 2019, Philip, Rajan, Saurabh, and Tale (Algorithmica 2019) proved that SFVS-C can be solved in $\mathcal{O}^{*}(2^{k})$ time, slightly improving the best result $\mathcal{O}^{*}(2.076^{k})$ for 3-Hitting Set. In this paper, we break the "$2^{k}$-barrier" for SFVS-C by giving an $\mathcal{O}^{*}(1.820^{k})$-time algorithm. Our algorithm uses reduction and branching rules based on the Dulmage-Mendelsohn decomposition and a divide-and-conquer method.
Given a vector dataset $\mathcal{X}$ and a query vector $\vec{x}_q$, graph-based Approximate Nearest Neighbor Search (ANNS) aims to build a graph index $G$ and approximately return vectors with minimum distances to $\vec{x}_q$ by searching over $G$. The main drawback of graph-based ANNS is that a graph index would be too large to fit into the memory especially for a large-scale $\mathcal{X}$. To solve this, a Product Quantization (PQ)-based hybrid method called DiskANN is proposed to store a low-dimensional PQ index in memory and retain a graph index in SSD, thus reducing memory overhead while ensuring a high search accuracy. However, it suffers from two I/O issues that significantly affect the overall efficiency: (1) long routing path from an entry vertex to the query's neighborhood that results in large number of I/O requests and (2) redundant I/O requests during the routing process. We propose an optimized DiskANN++ to overcome above issues. Specifically, for the first issue, we present a query-sensitive entry vertex selection strategy to replace DiskANN's static graph-central entry vertex by a dynamically determined entry vertex that is close to the query. For the second I/O issue, we present an isomorphic mapping on DiskANN's graph index to optimize the SSD layout and propose an asynchronously optimized Pagesearch based on the optimized SSD layout as an alternative to DiskANN's beamsearch. Comprehensive experimental studies on eight real-world datasets demonstrate our DiskANN++'s superiority on efficiency. We achieve a notable 1.5 X to 2.2 X improvement on QPS compared to DiskANN, given the same accuracy constraint.
For a fixed integer $r \geq 1$, a distance-$r$ dominating set of a graph $G = (V, E)$ is a vertex subset $D \subseteq V$ such that every vertex in $V$ is within distance $r$ from some member of $D$. Given two distance-$r$ dominating sets $D_s, D_t$ of $G$, the Distance-$r$ Dominating Set Reconfiguration (D$r$DSR) problem asks if there is a sequence of distance-$r$ dominating sets that transforms $D_s$ into $D_t$ (or vice versa) such that each intermediate member is obtained from its predecessor by applying a given reconfiguration rule exactly once. The problem for $r = 1$ has been well-studied in the literature. We consider D$r$DSR for $r \geq 2$ under two well-known reconfiguration rules: Token Jumping ($\mathsf{TJ}$, which involves replacing a member of the current D$r$DS by a non-member) and Token Sliding ($\mathsf{TS}$, which involves replacing a member of the current D$r$DS by an adjacent non-member). We show that D$r$DSR ($r \geq 2$) is $\mathtt{PSPACE}$-complete under both $\mathsf{TJ}$ and $\mathsf{TS}$ on bipartite graphs, planar graphs of maximum degree six and bounded bandwidth, and chordal graphs. On the positive side, we show that D$r$DSR ($r \geq 2$) can be solved in polynomial time on split graphs and cographs under both $\mathsf{TS}$ and $\mathsf{TJ}$ and on trees and interval graphs under $\mathsf{TJ}$. Along the way, we observe some properties of a shortest reconfiguration sequence in split graphs when $r = 2$, which may be of independent interest.
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.
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