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One of the main problems in Computational Biology is to find the evolutionary distance among species. In most approaches, such distance only involves rearrangements, which are mutations that alter large pieces of the species' genome. When we represent genomes as permutations, the problem of transforming one genome into another is equivalent to the problem of Sorting Permutations by Rearrangement Operations. The traditional approach is to consider that any rearrangement has the same probability to happen, and so, the goal is to find a minimum sequence of operations which sorts the permutation. However, studies have shown that some rearrangements are more likely to happen than others, and so a weighted approach is more realistic. In a weighted approach, the goal is to find a sequence which sorts the permutations, such that the cost of that sequence is minimum. This work introduces a new type of cost function, which is related to the amount of fragmentation caused by a rearrangement. We present some results about the lower and upper bounds for the fragmentation-weighted problems and the relation between the unweighted and the fragmentation-weighted approach. Our main results are 2-approximation algorithms for five versions of this problem involving reversals and transpositions. We also give bounds for the diameters concerning these problems and provide an improved approximation factor for simple permutations considering transpositions.

The genomic scaffold filling problem has attracted a lot of attention recently. The problem is on filling an incomplete sequence (scaffold) I into I ' , with respect to a complete reference genome G , such that the number of common/shared adjacencies between G and I ' is maximized. The problem is NP-complete, and admits a constant-factor approximation. However, the sequence input I is not quite practical and does not fit most of the real datasets (where a scaffold is more often given as a list of contigs). In this paper, we revisit the genomic scaffold filling problem by considering this important case when a scaffold S is given, the missing genes can only be inserted in between the contigs, and the objective is to maximize the number of common adjacencies between G and the filled genome S ' . For this problem, we present a simple NP-completeness proof, we then present a factor-2 approximation algorithm.

Some interesting combinatorial problems have been motivated by genome rearrangements, which are mutations that affect large portions of a genome. When we represent genomes as permutations, the goal is to transform a given permutation into the identity permutation with the minimum number of rearrangements. When they affect segments from the beginning (respectively end) of the permutation, they are called prefix (respectively suffix) rearrangements. This paper presents results for rearrangement problems that involve prefix and suffix versions of reversals and transpositions considering unsigned and signed permutations. We give 2-approximation and ([Formula: see text])-approximation algorithms for these problems, where [Formula: see text] is a constant divided by the number of breakpoints (pairs of consecutive elements that should not be consecutive in the identity permutation) in the input permutation. We also give bounds for the diameters concerning these problems and provide ways of improving the practical results of our algorithms.

We study the computational complexity of (deterministic or randomized) algorithms based on point samples for approximating or integrating functions that can be well approximated by neural networks. Such algorithms (most prominently stochastic gradient descent and its variants) are used extensively in the field of deep learning. One of the most important problems in this field concerns the question of whether it is possible to realize theoretically provable neural network approximation rates by such algorithms. We answer this question in the negative by proving hardness results for the problems of approximation and integration on a novel class of neural network approximation spaces. In particular, our results confirm a conjectured and empirically observed theory-to-practice gap in deep learning. We complement our hardness results by showing that error bounds of a comparable order of convergence are (at least theoretically) achievable. [ABSTRACT FROM AUTHOR]

Reoptimization is a setting in which we are given a good approximate solution of an optimization problem instance and a local modification that slightly changes the instance. The main goal is that of finding a good approximate solution of the modified instance. We investigate one of the most studied scenarios in reoptimization known as Steiner tree reoptimization. Steiner tree reoptimization is a collection of strongly NP -hard optimization problems that are defined on top of the classical Steiner tree problem and for which several constant-factor approximation algorithms have been designed in the last decades. In this paper we improve upon all these results by developing a novel technique that allows us to design polynomial-time approximation schemes. Remarkably, prior to this paper, no approximation algorithm better than recomputing a solution from scratch was known for the elusive scenario in which the cost of a single edge decreases. Our results are best possible since none of the problems addressed in this paper admits a fully polynomial-time approximation scheme, unless P = NP [ABSTRACT FROM AUTHOR]

Given a graph, the general problem to cover the maximum number of vertices by a collection of vertex-disjoint long paths seems to escape from the literature. A path containing at least k vertices is considered long. When k ≤ 3 , the problem is polynomial time solvable; when k is the total number of vertices, the problem reduces to the Hamiltonian path problem, which is NP-complete. For a fixed k ≥ 4 , the problem is NP-hard and the best known approximation algorithm for the weighted set packing problem implies a k-approximation algorithm. To the best of our knowledge, there is no approximation algorithm directly designed for the general problem; when k = 4 , the problem admits a 4-approximation algorithm which was presented recently. We propose the first (0.4394 k + O (1)) -approximation algorithm for the general problem and an improved 2-approximation algorithm when k = 4 . Both algorithms are based on local improvement, and their theoretical performance analyses are done via amortization and their practical performance is examined through simulation studies. [ABSTRACT FROM AUTHOR]

Minimizing the weighted completion time of jobs in the unrelated parallel machines model is a fundamental scheduling problem. The first (3 / 2 - c) –approximation algorithm for this problem, for some constant c > 0 , was obtained in the work of Bansal et al. (SIAM J Comput, 2021). A key ingredient in this work was the first dependent-rounding algorithm with a certain guaranteed amount of negative correlation. We improve upon this guaranteed amount from 1/108 to 1/27, thus also improving upon the constant c in the algorithms of Bansal et al. and Li (SIAM J Comput, 2020) for weighted completion time. Given the now-ubiquitous role played by dependent rounding in scheduling and combinatorial optimization, our improved dependent rounding is also of independent interest. [ABSTRACT FROM AUTHOR]

Variational Quantum Algorithms (VQAs) have made great success in the Noisy Intermediate-Scale Quantum (NISQ) era due to their relative resilience to noise and high flexibility relative to quantum resources. Quantum Architecture Search (QAS) aims to enhance the performance of VQAs by refining the structure of the adopted Parameterized Quantum Circuit (PQC). QAS is garnering increased attention owing to its automation, reduced reliance on expert experience, and its ability to achieve better performance while requiring fewer quantum gates than manually designed circuits. However, existing QAS algorithms optimize the structure from scratch for each VQA without using any prior experience, rendering the process inefficient and time-consuming. Moreover, determining the number of quantum gates, a crucial hyper-parameter in these algorithms is a challenging and time-consuming task. To mitigate these challenges, we accelerate the QAS algorithm via a meta-trained generator. The proposed algorithm directly generates high-performance circuits for a new VQA by utilizing a meta-trained Variational AutoEncoder (VAE). The number of quantum gates required in the designed circuit is automatically determined based on meta-knowledge learned from a variety of training tasks. Furthermore, we have developed a meta-predictor to filter out circuits with suboptimal performance, thereby accelerating the algorithm. Simulation results on variational quantum compiling and Quantum Approximation Optimization Algorithm (QAOA) demonstrate the superior performance of our method over a state-of-the-art algorithm, namely Differentiable Quantum Architecture Search (DQAS). [ABSTRACT FROM AUTHOR]

Personalized travel itinerary recommendation algorithms are the focus of research in smart tourism and tourism GIS. Aiming to address issues present in travel itinerary recommendations for the increasingly popular "self-drive tour" mode, this study proposes an algorithm based on comprehensive tourist satisfaction to mitigate problems such as the neglect of important relevant factors and low degree of personalization. First, we construct a model of tourist satisfaction for travel itineraries by comprehensively considering factors including time utilization, the attractiveness of attractions, itinerary feasibility, and the diversity of attraction types. Unlike previous studies, we consider dining and accommodation time during the itinerary, the physical condition of tourists, and the diversity of attraction types, and establish penalty functions to flexibly constrain deviations from the expected conditions in itinerary planning. Then, with the optimization of comprehensive tourist satisfaction as the objective, we design a new algorithm to address the itinerary recommendation problem, supporting tourists in selecting must-visit attractions, restaurants, and hotels, as well as personalized preferences such as the sightseeing sequence. The experimental results demonstrate that our proposed algorithm outperforms two baseline algorithms, providing higher comprehensive tourist satisfaction while also exhibiting greater feasibility in itinerary planning. The proposed algorithm effectively addresses the issue of personalized travel itinerary recommendation, presenting an efficient, feasible, and practical solution. [ABSTRACT FROM AUTHOR]

We revisit the problem of property testing for convex position for point sets in ℝ. Our results draw from previous ideas of Czumaj, Sohler, and Ziegler (2000). First, their testing algorithm is redesigned and its analysis is revised for correctness. Second, its functionality is expanded by (i) exhibiting both negative and positive certificates along with the convexity determination, and (ii) significantly extending the input range for moderate and higher dimensions. The behavior of the randomized tester on input set ⊂ ℝ is as follows: (i) if is in convex position, it accepts; (ii) if is far from convex position, with probability at least 2/3, it rejects and outputs a (+2)-point witness of non-convexity as a negative certificate; (iii) if is close to convex position, with probability at least 2/3, it accepts and outputs a subset in convex position that is a suitable approximation of the largest subset in convex position. The algorithm examines a sublinear number of points and runs in subquadratic time for every fixed dimension. [ABSTRACT FROM AUTHOR]

In this paper, we study a discrete momentum consensus-based optimization (Momentum-CBO) algorithm which corresponds to a second-order generalization of the discrete first-order CBO [S.-Y. Ha, S. Jin and D. Kim, Convergence of a first-order consensus-based global optimization algorithm, Math. Models Methods Appl. Sci. 30 (2020) 2417–2444]. The proposed algorithm can be understood as the modification of ADAM-CBO, replacing the normalization term by unity. For the proposed Momentum-CBO, we provide a sufficient framework which guarantees the convergence of algorithm toward a global minimum of the objective function. Moreover, we present several experimental results showing that Momentum-CBO has an improved success rate of finding the global minimum compared to vanilla-CBO and show the stability of Momentum-CBO under different initialization schemes. We also show that Momentum-CBO can be used as the alternative of ADAM-CBO which does not have a proper convergence analysis. Finally, we give an application of Momentum-CBO for Lyapunov function approximation using symbolic regression techniques. [ABSTRACT FROM AUTHOR]

Graph coloring is the assignment of one color to each vertex of a graph so that two adjacent vertices are not of the same color. The graph coloring problem (GCP) is a matter of combinatorial optimization, and the goal of GCP is determining the chromatic number (G). Since GCP is an NP-hard problem, then in this paper, we propose a new approximated algorithm for finding the coloring number (it is an approximation of chromatic number) by using a graph adjacency matrix to colorize or separate a graph. To prove the correctness of the proposed algorithm, we implement it in MATLAB software, and for analysis in terms of solution and execution time, we compare our algorithm with some of the best existing algorithms that are already implemented in MATLAB software, and we present the results in tables of various graphs. Several available algorithms used the largest degree selection strategy, while our proposed algorithm uses the graph adjacency matrix to select the vertex that has the smallest degree for coloring. We provide some examples to compare the performance of our algorithm to other available methods. We make use of the Dolan-Moré performance profiles to assess the performance of the numerical algorithms, and demonstrate the efficiency of our proposed approach in comparison with some existing methods. [ABSTRACT FROM AUTHOR]

In this work, we introduce a multi-vehicle (or multi-postman) extension of the classical Mixed Rural Postman Problem, which we call the Min–Max Mixed Rural Postmen Cover Problem (MRPCP). The MRPCP is defined on a mixed graph G = (V , E , A) , where V is the vertex set, E denotes the (undirected) edge set and A represents the (directed) arc set. Let F ⊆ E ( H ⊆ A ) be the set of required edges (required arcs). There is a nonnegative weight associated with each edge and arc. The objective is to determine no more than k closed walks to cover all the required edges in F and all the required arcs in H such that the weight of the maximum weight closed walk is minimized. By replacing closed walks with (open) walks in the MRPCP, we obtain the Min–Max Mixed Rural Postmen Walk Cover Problem (MRPWCP). The Min–Max Mixed Chinese Postmen Cover Problem (MCPCP) is a special case of the MRPCP where F = E and H = A . The Min–Max Stacker Crane Cover Problem (SCCP) is another special case of the MRPCP where F = ∅ and H = A For the MRPCP with the input graph satisfying the weakly symmetric condition, i.e., for each arc there exists a parallel edge whose weight is not greater than this arc, we devise a 27 4 -approximation algorithm. This algorithm achieves an approximation ratio of 33 5 for the SCCP with the weakly symmetric condition. Moreover, we obtain the first 5-approximation algorithm (4-approximation algorithm) for the MRPWCP (MCPCP) with the weakly symmetric condition. [ABSTRACT FROM AUTHOR]

The JPEG algorithm is a defacto standard for image compression. We investigate whether adaptive mesh refinement can be used to optimize the compression ratio and propose a new adaptive image compression algorithm. We prove that it produces a quasi-optimal subdivision grid for a given error norm with high probability. This subdivision can be stored with very little overhead and thus leads to an efficient compression algorithm. We demonstrate experimentally, that the new algorithm can achieve better compression ratios than standard JPEG compression with no visible loss of quality on many images. The mathematical core of this work shows that Binev's optimal tree approximation algorithm is applicable to image compression with high probability, when we assume small additive Gaussian noise on the pixels of the image. [ABSTRACT FROM AUTHOR]

Quantum approximate optimization algorithms are hybrid quantum-classical variational algorithms designed to approximately solve combinatorial optimization problems such as the MAX-CUT problem. In spite of its potential for near-term quantum applications, it has been known that quantum approximate optimization algorithms have limitations for certain instances to solve the MAX-CUT problem, at any constant level p. Recently, the recursive quantum approximate optimization algorithm, which is a non-local version of quantum approximate optimization algorithm, has been proposed to overcome these limitations. However, it has been shown by mostly numerical evidences that the recursive quantum approximate optimization algorithm outperforms the original quantum approximate optimization algorithm for specific instances. In this paper, we analytically prove that the recursive quantum approximate optimization algorithm is more competitive than the original one to solve the MAX-CUT problem for complete graphs with respect to the approximation ratio. [ABSTRACT FROM AUTHOR]

Given a graph G, the minimum Connected- k -Subgraph Cover problem (MinC k SC) is to find a minimum vertex subset C of G such that every connected subgraph of G on k vertices has at least one vertex in C. If furthermore the subgraph of G induced by C is connected, then the problem is denoted as MinC k SC $_{con}$. In this paper, we first present a PTAS for MinC k SC on an H -minor-free graph, where H is a graph with a constant number of vertices. Then, we design an $O((\omega+1)(2(k-1)(\omega+2))^{3\omega+3})|V|$ -time FPT algorithm for MinC k SC $_{con}$ on a graph with treewidth $\omega$ , based on which we further design an $O(2^{O(\sqrt{t}\log t)}|V|^{O(1)})$ time subexponential FPT algorithm for MinC k SC $_{con}$ on an H -minor-free graph, where t is an upper bound of solution size. [ABSTRACT FROM AUTHOR]

This paper studies a classic maximum entropy sampling problem (MESP), which aims to select the most informative principal submatrix of a prespecified size from a covariance matrix. MESP is widely applied to many areas, including healthcare, power systems, manufacturing, and data science. By investigating its Lagrangian dual and primal characterization, we derive a novel convex integer program for MESP and show that its continuous relaxation yields a near-optimal solution. The results motivate us to study efficient approximation algorithms and develop their approximation bounds for MESP, which improves the best known one in the literature. This paper studies a classic maximum entropy sampling problem (MESP), which aims to select the most informative principal submatrix of a prespecified size from a covariance matrix. By investigating its Lagrangian dual and primal characterization, we derive a novel convex integer program for MESP and show that its continuous relaxation yields a near-optimal solution. The results motivate us to develop a sampling algorithm and derive its approximation bound for MESP, which improves the best known bound in literature. We then provide an efficient deterministic implementation of the sampling algorithm with the same approximation bound. Besides, we investigate the widely used local search algorithm and prove its first known approximation bound for MESP. The proof techniques further inspire for us an efficient implementation of the local search algorithm. Our numerical experiments demonstrate that these approximation algorithms can efficiently solve medium-size and large-scale instances to near optimality. Finally, we extend the analyses to the A-optimal MESP, for which the objective is to minimize the trace of the inverse of the selected principal submatrix. Funding: This work was supported by the National Science Foundation Division of Information and Intelligent Systems [Grant 2246417] and Division of Civil, Mechanical and Manufacturing Innovation [Grant 2246414]. Supplemental Material: The e-companion is available at https://doi.org/10.1287/opre.2023.2488. [ABSTRACT FROM AUTHOR]

This paper constructs an interval partition linearization algorithm for solving minimax linear fractional programming (MLFP) problem. In this algorithm, MLFP is converted and decomposed into a series of linear programs by dividing the outer 1-dimensional space of the equivalent problem (EP) into polynomially countable intervals. To improve the computational efficiency of the algorithm, two new acceleration techniques are introduced, in which the regions in outer space where the optimal solution of EP does not exist are largely deleted. In addition, the global convergence of the proposed algorithm is summarized, and its computational complexity is illustrated to reveal that it is a fully polynomial time approximation scheme. Finally, the numerical results demonstrate that the proposed algorithm is feasible and effective. [ABSTRACT FROM AUTHOR]

The local linear approximation algorithm is an effective algorithm for computing a global solution of the folded concave penalization problem. However, the effectiveness of this method is highly dependent on a reasonably good initial estimator. It will lose efficacy when the correlation among predictors is high. In this paper, we propose a new local linear approximation ridge algorithm designed to deal with highly correlated predictors. The ridge estimator is chosen as an initial estimator, the local linear approximation ridge algorithm is stable and effective. Simulation studies and a real data analysis show that the proposed algorithm has better performance than the local linear approximation algorithm in the presence of highly correlated predictors. [ABSTRACT FROM AUTHOR]

Solving combinatorial problems on complex networks represents a primary issue which, on a large scale, requires the use of heuristics and approximate algorithms. Recently, neural methods have been proposed in this context to find feasible solutions for relevant computational problems over graphs. However, such methods have some drawbacks: (1) they use the same neural architecture for different combinatorial problems without introducing customizations that reflects the specificity of each problem; (2) they only use a nodes local information to compute the solution; (3) they do not take advantage of common heuristics or exact algorithms. Following this interest, in this research we address these three main points by designing a customized attention-based mechanism that uses both local and global information from the adjacency matrix to find approximate solutions for the Minimum Vertex Cover Problem. We evaluate our proposal with respect to a fast two-factor approximation algorithm and a widely adopted state-of-the-art heuristic both on synthetically generated instances and on benchmark graphs with different scales. Experimental results demonstrate that, on the one hand, the proposed methodology is able to outperform both the two-factor approximation algorithm and the heuristic on the test datasets, scaling even better than the heuristic with harder instances and, on the other hand, is able to provide a representation of the nodes which reflects the combinatorial structure of the problem. [ABSTRACT FROM AUTHOR]

In the general max–min fair allocation problem, there are m players and n indivisible resources, each player has his/her own utilities for the resources, and the goal is to find an assignment that maximizes the minimum total utility of resources assigned to a player. The problem finds many natural applications such as bandwidth distribution in telecom networks, processor allocation in computational grids, and even public-sector decision making. We introduce an over-estimation strategy to design approximation algorithms for this problem. When all utilities are positive, we obtain an approximation ratio of c 1 - ϵ , where c is the maximum ratio of the largest utility to the smallest utility of any resource. When some utilities are zero, we obtain an approximation ratio of (1 + 3 c ^ + O (δ c ^ 2)) , where c ^ is the maximum ratio of the largest utility to the smallest positive utility of any resource. [ABSTRACT FROM AUTHOR]

Aiming to address problems such as low sampling success rate and long computation time in the motion planning of a dual-arm cooperative system with multiple constraints, this paper proposes an Informed-Bi-Quick RRT* algorithm based on offline sampling. First, in the process of pre-sampling, the new algorithm relaxes the approximation of constrained manifolds by introducing the idea of incremental construction, and it incorporates the stochastic gradient descent method to replace global random sampling with local random sampling, which enriches the data set and shortens the offline sampling time of the data set. Second, the new algorithm improves the original Quick-RRT* algorithm by combining the two-tree idea and the multi-target bias expansion strategy, and it improves the adaptability of the algorithm to different obstacle environments. In addition, the loosely constrained motion and tightly constrained motion in the two-arm cooperative system are analyzed, and the adaptive planning of the two-arm trajectory in different motions is described in detail. In this paper, the two-arm cooperative model constructed with UR5 and UR10 robot arms is studied, and the ability of the proposed algorithm to deal with multiple constraints is verified by simulating assembly and handling tasks. The experimental results show that compared with other methods, the proposed algorithm has obvious advantages in path quality and planning efficiency. [ABSTRACT FROM AUTHOR]

We prove that Simulated Annealing with an appropriate cooling schedule computes arbitrarily tight constant-factor approximations to the minimum spanning tree problem in polynomial time. This result was conjectured by Wegener (Automata, Languages and Programming, ICALP, Berlin, 2005). More precisely, denoting by n , m , w max , and w min the number of vertices and edges as well as the maximum and minimum edge weight of the MST instance, we prove that simulated annealing with initial temperature T 0 ≥ w max and multiplicative cooling schedule with factor 1 - 1 / ℓ , where ℓ = ω (m n ln (m)) , with probability at least 1 - 1 / m computes in time O (ℓ (ln ln (ℓ) + ln (T 0 / w min))) a spanning tree with weight at most 1 + κ times the optimum weight, where 1 + κ = (1 + o (1)) ln (ℓ m) ln (ℓ) - ln (m n ln (m)) . Consequently, for any ϵ > 0 , we can choose ℓ in such a way that a (1 + ϵ) -approximation is found in time O ((m n ln (n)) 1 + 1 / ϵ + o (1) (ln ln n + ln (T 0 / w min))) with probability at least 1 - 1 / m . In the special case of so-called (1 + ϵ) -separated weights, this algorithm computes an optimal solution (again in time O ((m n ln (n)) 1 + 1 / ϵ + o (1) (ln ln n + ln (T 0 / w min))) ), which is a significant speed-up over Wegener's runtime guarantee of O (m 8 + 8 / ϵ) . Our tighter upper bound also admits the result that in some situations a hybridization of simulated annealing and the (1 + 1) EA can lead to stronger runtime guarantees than either algorithm alone. [ABSTRACT FROM AUTHOR]

We study the NP-complete Maximum Outerplanar Subgraph problem. The previous best known approximation ratio for this problem is 2 / 3. We propose a new approximation algorithm which improves the ratio to 7 / 10. [ABSTRACT FROM AUTHOR]

In "Sequential Competitive Facility Location: Exact and Approximate Algorithms," Qi et al. consider a competitive facility location problem (CFLP), where two firms sequentially open new facilities within their budgets and maximize their market shares of demand following a probabilistic choice model. They derive an equivalent, single-level mixed-integer nonlinear program (MINLP) reformulation of the bilevel MINLP and exploit the problem structures to derive valid inequalities based on submodularity and concave overestimation. They also develop an approximation algorithm with a constant approximation guarantee. They further study several extensions of CFLP that have general facility-opening costs, outside competitors, and diverse facility-planning decisions. Their approaches significantly accelerate the computation of CFLP on large-sized instances that have not been solved optimally or even heuristically by existing methods. We study a competitive facility location problem (CFLP), where two firms sequentially open new facilities within their budgets, in order to maximize their market shares of demand that follows a probabilistic choice model. This process is a Stackelberg game and admits a bilevel mixed-integer nonlinear program (MINLP) formulation. We derive an equivalent, single-level MINLP reformulation and exploit the problem structures to derive two valid inequalities based on submodularity and concave overestimation, respectively. We use the two valid inequalities in a branch-and-cut algorithm to find globally optimal solutions. Then, we propose an approximation algorithm to find good-quality solutions with a constant approximation guarantee. We develop several extensions by considering general facility-opening costs and outside competitors as well as diverse facility-planning decisions, and we discuss solution approaches for each extension. We conduct numerical studies to demonstrate that the exact algorithm significantly accelerates the computation of CFLP on large-sized instances that have not been solved optimally or even heuristically by existing methods, and the approximation algorithm can quickly find high-quality solutions. We derive managerial insights based on sensitivity analysis of different settings that affect customers' probabilistic choices and the ensuing demand. Funding: M. Qi was partially supported by the National Natural Science Foundation of China [Grant 71772100] to work on this project. Supplemental Material: The online appendix is available at https://doi.org/10.1287/opre.2022.2339. [ABSTRACT FROM AUTHOR]

We demonstrate a quasipolynomial-time deterministic approximation algorithm for the partition function of a Gibbs point process interacting via a stable potential. This result holds for all activities $\lambda$ for which the partition function satisfies a zero-free assumption in a neighbourhood of the interval $[0,\lambda ]$. As a corollary, for all finiterange stable potentials, we obtain a quasipolynomial-time deterministic algorithm for all $\lambda \lt 1/(e^{B + 1} \hat C_\phi)$ where $\hat C_\phi$ is a temperedness parameter and $B$ is the stability constant of $\phi$. In the special case of a repulsive potential such as the hard-sphere gas we improve the range of activity by a factor of at least $e^2$ and obtain a quasipolynomial-time deterministic approximation algorithm for all $\lambda \lt e/\Delta _\phi$ , where $\Delta _\phi$ is the potential-weighted connective constant of the potential $\phi$. Our algorithm approximates coefficients of the cluster expansion of the partition function and uses the interpolation method of Barvinok to extend this approximation throughout the zero-free region. [ABSTRACT FROM AUTHOR]

Given a graph G = (V , E) , an L (2 , 1) -labeling of the graph is an assignment ℓ from the vertex set to the set of nonnegative integers such that for any pair of vertices (u , v) , | ℓ (u) − ℓ (v) | ≥ 2 if u and v are adjacent, and ℓ (u) ≠ ℓ (v) if u and v are at distance 2. The L (2 , 1) -labeling problem is to minimize the range of ℓ (i.e., max u ∈ V (ℓ (u)) − min u ∈ V (ℓ (u)) + 1). Although the problem is generally hard to approximate within any constant factor, it was known to be approximable within factor 10.67 for unit disk graphs. This paper designs a new way of partitioning the plane into squares for periodic labeling, based on which we present an 8-approximation polynomial-time algorithm for L (2 , 1) -labeling of unit disk graphs. • An 8-approximation algorithm of L(2,1)-labeling for unit disk graphs with geometric representations is presented. • The previously known bound is 10.67. • The presented algorithm gives a simple periodic labeling based on a new way of partitioning the plane into squares. [ABSTRACT FROM AUTHOR]

We devise the first constant-factor approximation algorithm for finding an integral multi-commodity flow of maximum total value for instances where the supply graph together with the demand edges can be embedded on an orientable surface of bounded genus. This extends recent results for planar instances. Our techniques include an uncrossing algorithm, which is significantly more difficult than in the planar case, a partition of the cycles in the support of an LP solution into free homotopy classes, and a new rounding procedure for freely homotopic non-separating cycles. [ABSTRACT FROM AUTHOR]

We study the Non-preemptive Peak Demand Minimization (NPDM) problem, where we are given a set of jobs, specified by their processing times and energy requirements. The goal is to schedule all jobs within a fixed time period such that the peak load (the maximum total energy requirement at any time) is minimized. This problem has recently received significant attention due to its relevance in smart-grids. Theoretically, the problem is related to the classical strip packing problem (SP). In SP, a given set of axis-aligned rectangles must be packed into a fixed-width strip, such that the height of the strip is minimized. NPDM can be modeled as strip packing with slicing and stacking constraint: each rectangle may be cut vertically into multiple slices and the slices may be packed into the strip as individual pieces. The stacking constraint forbids solutions where two slices of the same rectangle are intersected by the same vertical line. Non-preemption enforces the slices to be placed in contiguous horizontal locations (but may be placed at different vertical locations). We obtain a (5 / 3 + ε) -approximation algorithm for the problem. We also provide an asymptotic efficient polynomial-time approximation scheme (AEPTAS) which generates a schedule for almost all jobs with energy consumption (1 + ε) OPT . The remaining jobs fit into a thin container of height 1. This AEPTAS is used as a subroutine to acquire the (5 / 3 + ε) -approximation algorithm. The previous best result for NPDM was a 2.7-approximation based on FFDH (Ranjan et al., in: 2015 IEEE symposium on computers and communication (ISCC), pp 758–763, IEEE, 2015). One of our key ideas is providing several new lower bounds on the optimal solution of a geometric packing, which could be useful in other related problems. These lower bounds help us to obtain approximative solutions based on Steinberg's algorithm in many cases. In addition, we show how to split schedules generated by the AEPTAS into few segments and to rearrange the corresponding jobs to insert the thin container mentioned above, such that it does not exceed the bound of (5 / 3 + ε) OPT . [ABSTRACT FROM AUTHOR]

Conceptual distance refers to the degree of proximity between two concepts within a conceptualization. It is closely related to semantic similarity and relationships, but its measurement strongly depends on the context of the given concepts. DIS-C represents an advancement in the computation of semantic similarity/relationships that is independent of the type of knowledge structure and semantic relations when generating a graph from a knowledge base (ontologies, semantic networks, and hierarchies, among others). This approach determines the semantic similarity between two indirectly connected concepts in an ontology by propagating local distances by applying an algorithm based on the All Pairs Shortest Path (APSP) problem. This process is implemented for each pair of concepts to establish the most effective and efficient paths to connect these concepts. The algorithm identifies the shortest path between concepts, which allows for an inference of the most relevant relationships between them. However, one of the critical issues with this process is computational complexity, combined with the design of APSP algorithms, such as Dijkstra, which is n 3 . This paper studies different alternatives to improve the DIS-C approach by adapting approximation algorithms, focusing on Dijkstra, pruned Dijkstra, and sketch-based methods, to compute the conceptual distance according to the need to scale DIS-C to analyze very large graphs; therefore, reducing the related computational complexity is critical. Tests were performed using different datasets to calculate the conceptual distance when using the original version of DIS-C and when using the influence area of nodes. In situations where time optimization is necessary for generating results, using the original DIS-C model is not the optimal method. Therefore, we propose a simplified version of DIS-C to calculate conceptual distances based on centrality estimation. The obtained results for the simple version of DIS-C indicated that the processing time decreased 2.381 times when compared to the original DIS-C version. Additionally, for both versions of DIS-C (normal and simple), the APSP algorithm decreased the computational cost when using a two-hop coverage-based approach. [ABSTRACT FROM AUTHOR]

Line coverage is the task of servicing a given set of one‐dimensional features in an environment. It is important for the inspection of linear infrastructure such as road networks, power lines, and oil and gas pipelines. This paper addresses the single robot line coverage problem for aerial and ground robots by modeling it as an optimization problem on a graph. The problem belongs to the broad class of arc routing problems and is closely related to the rural postman problem (RPP) on asymmetric graphs. The paper presents an integer linear programming formulation with proofs of correctness. Using the minimum cost flow problem, we develop approximation algorithms with guarantees on the solution quality. These guarantees also improve the existing results for the asymmetric RPP. The main algorithm partitions the problem into three cases based on the structure of the required graph, that is, the graph induced by the features that require servicing. We evaluate our algorithms on road networks from the 50 most populous cities in the world, consisting of up to 730 road segments. The algorithms, augmented with improvement heuristics, run within 3 s and generate solutions that are within 10% of the optimum. We experimentally demonstrate our algorithms with commercial UAVs on the UNC Charlotte campus road network. [ABSTRACT FROM AUTHOR]

The discrete α$$ \alpha $$‐neighbor p$$ p $$‐center problem (d‐α$$ \alpha $$‐p$$ p $$CP) is an emerging variant of the classical p$$ p $$‐center problem which recently got attention in literature. In this problem, we are given a discrete set of points and we need to locate p$$ p $$ facilities on these points in such a way that the maximum distance between each point where no facility is located and its α$$ \alpha $$‐closest facility is minimized. The only existing algorithms in literature for solving the d‐α$$ \alpha $$‐p$$ p $$CP are approximation algorithms and two recently proposed heuristics. In this work, we present two integer programming formulations for the d‐α$$ \alpha $$‐p$$ p $$CP, together with lifting of inequalities, valid inequalities, inequalities that do not change the optimal objective function value and variable fixing procedures. We provide theoretical results on the strength of the formulations and convergence results for the lower bounds obtained after applying the lifting procedures or the variable fixing procedures in an iterative fashion. Based on our formulations and theoretical results, we develop branch‐and‐cut (B&C) algorithms, which are further enhanced with a starting heuristic and a primal heuristic. We evaluate the effectiveness of our B&C algorithms using instances from literature. Our algorithms are able to solve 116 out of 194 instances from literature to proven optimality, with a runtime of under a minute for most of them. By doing so, we also provide improved solution values for 116 instances. [ABSTRACT FROM AUTHOR]

We study several two-machine shop scheduling problems, namely flow shop, job shop and open shop scheduling problems under linear constraints. In these problems, the processing times of two stages of jobs are also decision variables and satisfy a system of linear constraints. The goal of each problem is to determine the processing time of each job, and to schedule the jobs to the shop machine such that the makespan, i.e., the completion time of all jobs, is minimized. These problems can find application in various areas, such as industrial production, advertising and automotive maintenance. We study the computational complexity and propose polynomial-time optimal or approximation algorithms for them. In particular, we show that although a two-machine flow shop scheduling problem and a two-machine job shop scheduling problem without recirculation can be solved in polynomial time, the problems where processing times satisfy linear constraints are generally NP-hard in the strong sense. Then, we design algorithms for various settings of these problems. We design polynomial-time algorithms for them when there are a fixed number of constraints. For the general case, we first propose a simple 2-approximation algorithm, and then design a polynomial-time approximation schemes. In contrast to the previous two problems, we show that the two-machine open shop scheduling problem under linear constraints can be solved in polynomial time. [ABSTRACT FROM AUTHOR]

We present improved algorithms for the Steiner tree problem with the minimum number of Steiner points and bounded edge length. Given n terminal points in a 2D Euclidean plane and an edge length bound, the problem asks to construct a spanning tree of n terminal points with minimal Steiner points such that every edge length of the spanning tree is within the given bound. This problem is known to be NP-hard and has practical applications such as relay node placements in wireless networks, wavelength-division multiplexing(WDM) optimal network design, and VLSI design. The best-known deterministic approximation algorithm has O(n3) running time with an approximation ratio of 3. This paper proposes an efficient approximation algorithm using the Voronoi diagram that guarantees an approximation ratio of 3 in O(n log n) time. We also present the first exact algorithm to find an optimal Steiner tree for given three terminal points in constant time. Using this exact algorithm, we improve the 3-approximation algorithm with better performance regarding the number of required Steiner points in O(n log n) time. [ABSTRACT FROM AUTHOR]

For an m -edge connected simple graph G , finding a spanning tree of G with the maximum number of leaves is MAXSNP-complete. The problem remains NP-complete even if G is planar and the maximal degree of G is at most four. Lu and Ravi gave the first known polynomial-time approximation algorithms with approximation factors 5 and 3. Later, they obtained a 3 -approximation algorithm that runs in near-linear time. The best known result is Solis-Oba, Bonsma, and Lowski's O (m) -time 2 -approximation algorithm. We show an alternative simple O (m) -time 2 -approximation algorithm whose analysis is simpler. This paper is dedicated to the cherished memory of our dear friend, Professor Takao Nishizeki. [ABSTRACT FROM AUTHOR]

In the weighted flow-time problem on a single machine, we are given a set of n jobs, where each job has a processing requirement pj, release date rj, and weight wj. The goal is to find a preemptive schedule which minimizes the sum of weighted flow-time of jobs, where the flow-time of a job is the difference between its completion time and its released date. We give the first pseudopolynomial time constant approximation algorithm for this problem. The algorithm also extends directly to the problem of minimizing the lp norm of weighted flow-times. The running time of our algorithm is polynomial in n, the number of jobs, and P, which is the ratio of the largest to the smallest processing requirement of a job. Our algorithm relies on a novel reduction of this problem to a generalization of the multicut problem on trees, which we call the Demand MultiCut problem. Even though we do not give a constant factor approximation algorithm for the Demand MultiCut problem on trees, we show that the specific instances of Demand MultiCut obtained by reduction from weighted flow-time problem instances have more structure in them, and we are able to employ techniques based on dynamic programming. Our dynamic programming algorithm relies on showing that there are near optimal solutions which have nice smoothness properties, and we exploit these properties to reduce the size of the dynamic programming table. [ABSTRACT FROM AUTHOR]

The maximum inner product search (MIPS), which finds the item with the highest inner product with a given query user, is an essential problem in the recommendation field. Usually e-commerce companies face situations where they want to promote and sell new or discounted items. In these situations, we have to consider the following questions: Who is interested in the items, and how do we find them? This article answers this question by addressing a new problem called reverse maximum inner product search (reverse MIPS). Given a query vector and two sets of vectors (user vectors and item vectors), the problem of reverse MIPS finds a set of user vectors whose inner product with the query vector is the maximum among the query and item vectors. Although the importance of this problem is clear, its straightforward implementation incurs a computationally expensive cost. We therefore propose Simpfer, a simple, fast, and exact algorithm for reverse MIPS. In an offline phase, Simpfer builds a simple index that maintains a lower bound of the maximum inner product. By exploiting this index, Simpfer judges whether the query vector can have the maximum inner product or not, for a given user vector, in a constant time. Our index enables filtering user vectors, which cannot have the maximum inner product with the query vector, in a batch. We theoretically demonstrate that Simpfer outperforms baselines employing state-of-the-art MIPS techniques. In addition, we answer two new research questions. Can approximation algorithms further improve reverse MIPS processing? Is there an exact algorithm that is faster than Simpfer? For the former, we show that approximation with quality guarantee provides a little speed-up. For the latter, we propose Simpfer++, a theoretically and practically faster algorithm than Simpfer. Our extensive experiments on real datasets show that Simpfer is at least two orders of magnitude faster than the baselines, and Simpfer++ further improves the online processing time. [ABSTRACT FROM AUTHOR]

We study the investment incentives created by truthful mechanisms that allocate resources using approximation algorithms. Some approximation algorithms guarantee nearly 100% of the optimal welfare in the allocation problem but guarantee nothing when accounting for investment incentives. An algorithm's allocative and investment guarantees coincide if and only if its confirming negative externalities are sufficiently small. We introduce fast approximation algorithms for the knapsack problem that have no confirming negative externalities and guarantees close to 100% for both allocation and investment. [ABSTRACT FROM AUTHOR]

The identifying code problem for a given graph involves finding a minimum subset of vertices such that each vertex of the graph is uniquely specified by its nonempty neighborhood within the identifying code. The combinatorial optimization problem has a wide variety of applications in location and detection schemes. Finding an identifying code of minimum possible size is a difficult task. In fact, it has been proven to be computationally intractable (NP-complete). Therefore, the use of heuristics to provide good approximations in a reasonable amount of time is justified. In this work, we present a new population-based local search algorithm for finding identifying codes of minimum cost. Computational experiments show that the proposed approach was found to be more effective than other state-of-the-art algorithms at generating high-quality solutions in different types of graphs with varying numbers of vertices. [ABSTRACT FROM AUTHOR]

We study the feedback vertex set problem in tournaments from the polyhedral point of view, and in particular we show that performing just one round of the Sherali–Adams hierarchy gives a relaxation with integrality gap 7 / 3. This allows us to derive a 7 / 3 -approximation algorithm for the feedback vertex set problem in tournaments that matches the best deterministic approximation guarantee due to Mnich, Williams, and Végh, and is a simplification and runtime improvement of their approach. [ABSTRACT FROM AUTHOR]

In this research, we investigate Hilfer-type FDDEs of both linear and nonlinear nature, with orders α and β. We studied some Riemann-Liouville, Caputo-Liouville, and Hilfer fractional derivatives properties; and then used them to convert our fractional delay problem into an equivalent fractional Volterra delay problem. After that, for the resulting fractional Volterra delay problem, using the CMT, existence-uniqueness is demonstrated. For numerical solutions, we studied the orthogonal shifted Legendre polynomials and used them as the basis for the Galerkin algorithm to find an approximation solution to the corresponding FDDE. By employing this algorithm, the provided FDDE is converted into a series of algebraic systems. By solving this system, the approximated solutions for the equation are obtained. The main algorithm advantage is that the number of needed iterations is low compared with the soft gained results. Some linear and nonlinear numerical applications together with several figures and tables are utilized to prove the performance and accuracy of the algorithm. The outcomes results are considered according to the given analysis and the numerical method was offered in the last section with several hints to guide future work. [ABSTRACT FROM AUTHOR]

Given a curve P with points in Rd in a streaming fashion, and parameters ε > 0 andk, we construct a distance oracle that uses O( 1 ε )kd log ε-1 space, and given a query curve Q with k points in Rd returns in Õ (kd) time a 1 + ε approximation of the discrete Fréchet distance between Q and P. In addition, we construct simplifications in the streaming model, oracle for distance queries to a sub-curve (in the static setting), and introduce the zoom-in problem. Our algorithms work in any dimension d, and therefore we generalize some useful tools and algorithms for curves under the discrete Fréchet distance to work efficiently in high dimensions. [ABSTRACT FROM AUTHOR]

The problem of deletion of vertices to a hereditary graph class is a well-studied problem in parameterized complexity. Recently, a natural extension of the problem was initiated where we are given a finite set of hereditary graph classes and we determine whether k vertices can be deleted from a given graph so that the connected components of the resulting graph belong to one of the given hereditary graph classes. The problem is shown to be fixed parameter tractable (FPT) when the deletion problem to each of the given hereditary graph classes is fixed-parameter tractable, and the property of being in any of the graph classes is expressible in the counting monodic second order (CMSO) logic. This paper focuses on pairs of specific graph classes (Π 1 , Π 2) in which we would like the connected components of the resulting graph to belong to, and design simpler and more efficient FPT algorithms. [ABSTRACT FROM AUTHOR]

Voronoi diagrams on triangulated surfaces based on the geodesic metric play a key role in many applications of computer graphics. Previous methods of constructing such Voronoi diagrams generally depended on having an exact geodesic metric. However, exact geodesic computation is time-consuming and has high memory usage, limiting wider application of geodesic Voronoi diagrams (GVDs). In order to overcome this issue, instead of using exact methods, we reformulate a graph method based on Steiner point insertion, as an effective way to obtain geodesic distances. Further, since a bisector comprises hyperbolic and line segments, we utilize Apollonius diagrams to encode complicated structures, enabling Voronoi diagrams to encode a medial-axis surface for a dense set of boundary samples. Based on these strategies, we present an approximation algorithm for efficient Voronoi diagram construction on triangulated surfaces. We also suggest a measure for evaluating similarity of our results to the exact GVD. Although our GVD results are constructed using approximate geodesic distances, we can get GVD results similar to exact results by inserting Steiner points on triangle edges. Experimental results on many 3D models indicate the improved speed and memory requirements compared to previous leading methods. [ABSTRACT FROM AUTHOR]

Recently, complicated spatial search algorithms have emerged as spatial-information-based applications, such as location-based services (LBS), and have become very diverse and frequent. The aggregate nearest neighbor (ANN) search is an extension of the existing nearest neighbor (NN) search; it finds the object p * that minimizes G { d (p * , q i) , q i ∈ Q } from a set Q of M (≥1) query objects, where G is an aggregate function and d () is the distance between two objects. The flexible aggregate nearest neighbor (FANN) search is an extension of the ANN search by introducing flexibility factor  ϕ (0 < ϕ ≤ 1) ; it finds the object p * that minimizes G { d (p * , q i) , q i ∈ Q ϕ } from Q ϕ , a subset of Q with | Q ϕ | = ϕ | Q | . This paper proposes an efficient ϵ -approximate k-FANN (k ≥ 1) search algorithm for an arbitrary approximation ratio ϵ (≥1) in road networks. In general, ϵ -approximate algorithms are expected to give an improved search performance at the cost of allowing an error ratio of up to the given ϵ. Since the optimal value of ϵ varies greatly depending on applications and cases, the approximate algorithm for an arbitrary ϵ is essential. We prove that the error ratios of the approximate FANN objects returned by our algorithm do not exceed the given ϵ. To the best of our knowledge, our algorithm is the first ϵ -approximate k-FANN search algorithm in road networks for an arbitrary ϵ. Through a series of experiments using various real-world road network datasets, we demonstrated that our approximate algorithm always outperformed the previous state-of-the-art exact algorithm and that the error ratios of the approximate FANN objects were significantly lower than the given ϵ value. [ABSTRACT FROM AUTHOR]

The edit distance between two strings is defined as the smallest number of insertions, deletions, and substitutions that need to be made to transform one of the strings to another one. Approximating edit distance in subquadratic time is "one of the biggest unsolved problems in the field of combinatorial pattern matching" [37]. Our main result is a quantum constant approximation algorithm for computing the edit distance in truly subquadratic time. More precisely, we give an O(n1.810) quantum algorithm that approximates the edit distance within a factor of 3. We further extend this result to an O(n1.708) quantum algorithm that approximates the edit distance within a larger constant factor. Our solutions are based on a framework for approximating edit distance in parallel settings. This framework requires as black box an algorithm that computes the distances of several smaller strings all at once. For a quantum algorithm, we reduce the black box to metric estimation and provide efficient algorithms for approximating it.We further show that this framework enables us to approximate edit distance in distributed settings. To this end, we provide a MapReduce algorithm to approximate edit distance within a factor of 1+∈, with sublinearly many machines and sublinear memory. Also, our algorithm runs in a logarithmic number of rounds. [ABSTRACT FROM AUTHOR]

A (unit) disk graph is the intersection graph of closed (unit) disks in the plane. Almost three decades ago, an elegant polynomial-time algorithm was found for Maximum Cliqe on unit disk graphs [Clark, Colbourn, Johnson; Discrete Mathematics '90]. Since then, it has been an intriguing open question whether or not tractability can be extended to general disk graphs. We show that the disjoint union of two odd cycles is never the complement of a disk graph nor of a unit (3-dimensional) ball graph. From that fact and existing results, we derive a simple QPTAS and a subexponential algorithm running in time 2õ (n²/3 ) for Maximum Cliqe on disk and unit ball graphs. We then obtain a randomized EPTAS for computing the independence number on graphs having no disjoint union of two odd cycles as an induced subgraph, bounded VC-dimension, and linear independence number. This, in combination with our structural results, yields a randomized EPTAS for Max Cliqe on disk and unit ball graphs. Max Cliqe on unit ball graphs is equivalent to finding, given a collection of points in R³, a maximum subset of pointswith diameter at most some fixed value. In stark contrast, Maximum Cliqe on ball graphs and unit 4-dimensional ball graphs, as well as intersection graphs of filled ellipses (even close to unit disks) or filled triangles is unlikely to have such algorithms. Indeed, we showthat, for all those problems, there is a constant ratio of approximation that cannot be attained even in time 2n1-ε, unless the Exponential Time Hypothesis fails. [ABSTRACT FROM AUTHOR]

In this article, we study the geometry of units and ideals of cyclotomic rings and derive an algorithm to find a mildly short vector in any given cyclotomic ideal lattice in quantum polynomial time, under some plausible number-theoretic assumptions. More precisely, given an ideal lattice of the cyclotomic ring of conductor m, the algorithm finds an approximation of the shortest vector by a factor exp(-õ (vm)). This result exposes an unexpected hardness gap between these structured lattices and general lattices: The best known polynomial time generic lattice algorithms can only reach an approximation factor exp(-O (m)). Following a recent series of attacks, these results call into question the hardness of various problems over structured lattices, suchas Ideal-SVP and Ring-LWE, upon which relies the security of a number of cryptographic schemes. [ABSTRACT FROM AUTHOR]

Fuzzy rough set theory has been successfully applied to many attribute reduction methods, in which the lower approximation set plays a pivotal role. However, the definition of lower approximation used has ignored the information conveyed by the upper approximation and the boundary region. This oversight has resulted in an unreasonable relation representation of the target set. Despite the fact that scholars have proposed numerous enhancements to rough set models, such as the variable precision model, none have successfully resolved the issues inherent in the classical models. To address this limitation, this paper proposes an unsupervised attribute reduction algorithm for mixed data based on an improved optimal approximation set. Firstly, the theory of an improved optimal approximation set and its associated algorithm are proposed. Subsequently, we extend the classical theory of optimal approximation sets to fuzzy rough set theory, leading to the development of a fuzzy improved approximation set method. Finally, building on the proposed theory, we introduce a novel, fuzzy optimal approximation-set-based unsupervised attribute reduction algorithm (FOUAR). Comparative experiments conducted with all the proposed algorithms indicate the efficacy of FOUAR in selecting fewer attributes while maintaining and improving the performance of the machine learning algorithm. Furthermore, they highlight the advantage of the improved optimal approximation set algorithm, which offers higher similarity to the target set and provides a more concise expression. [ABSTRACT FROM AUTHOR]