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The problem of finding optimal block designs can be formulated as a combinatorial optimization, but its resolution is still a formidable challenge. This paper presents a general and user-friendly algorithm, namely Modified Particle Swarm Optimization (MPSO), to construct optimal or near-optimal block designs. It can be used for several classes of block designs such as binary, non-binary and test-control block designs with correlated or uncorrelated observations. In order to evaluate the algorithm, we compare our results with the optimal designs presented in some published papers. An advantage of our algorithm is its independency to the sizes of blocks and the structure of correlations. [ABSTRACT FROM AUTHOR]

The problem of finding a maximum size matching in a graph (known as the maximum matching problem) is one of the most classical problems in computer science. Despite a significant body of work dedicated to the study of this problem in the data stream model, the state-of-the-art single-pass semi-streaming algorithm for it is still a simple greedy algorithm that computes a maximal matching, and this way obtains 1 / 2 -approximation. Some previous works described two/three-pass algorithms that improve over this approximation ratio by using their second and third passes to improve the above mentioned maximal matching. One contribution of this paper continues this line of work by presenting new three-pass semi-streaming algorithms that work along these lines and obtain improved approximation ratios of 0.6111 and 0.5694 for triangle-free and general graphs, respectively. Unfortunately, a recent work Konrad and Naidu (Approximation, randomization, and combinatorial optimization. Algorithms and techniques, APPROX/RANDOM 2021, August 16–18, 2021. LIPIcs, vol 207, pp 19:1–19:18, 2021. https://doi.org/10.4230/LIPIcs.APPROX/RANDOM.2021.19) shows that the strategy of constructing a maximal matching in the first pass and then improving it in further passes has limitations. Additionally, this technique is unlikely to get us closer to single-pass semi-streaming algorithms obtaining a better than 1 / 2 -approximation. Therefore, it is interesting to come up with algorithms that do something else with their first pass (we term such algorithms non-maximal-matching-first algorithms). No such algorithms were previously known, and the main contribution of this paper is describing such algorithms that obtain approximation ratios of 0.5384 and 0.5555 in two and three passes, respectively, for general graphs. The main significance of our results is not in the numerical improvements, but in demonstrating the potential of non-maximal-matching-first algorithms. [ABSTRACT FROM AUTHOR]

Terrain visibility analysis is vital in geospatial research, employing computer geometry and graphics principles for computing and visualizing visibility between observation and target points. The observation point setup problem is crucial for tasks like sentry point selection and signal base station placement. This problem involves choosing the minimum viewpoints on terrain for optimal joint view coverage, presenting a combinatorial optimization challenge. As technology advances, data can be acquired with increasing precision, the number of viewpoints that can be extracted from the same area is gradually increasing as well, obtaining candidate viewpoints and determining optimal combinations become challenging. This paper proposes a novel method, Stepwise Maximum Viewshed (SMV), addressing observation point setup by stepwise filtering the maximum viewshed and can customize the size of the observation point combination. In complex mountainous terrain, the SMV algorithm demonstrates superior joint view coverage compared to Candidate Viewpoints Filtering (CVF) and Simulated Annealing (SA) algorithms. Experimental results reveal up to 5.59% improvement over CVF and a maximum of 12.52% over SA in joint viewshed coverage. [ABSTRACT FROM AUTHOR]

Graph matching is a commonly used technique in computer vision and pattern recognition. Recent data-driven approaches have improved the graph matching accuracy remarkably, whereas some traditional algorithm-based methods are more robust to feature noises, outlier nodes, and global transformation (e.g. rotation). In this paper, we propose a graph neural network (GNN) based approach to combine the advantage of data-driven and traditional methods. In the GNN framework, we transform traditional graph matching solvers as single-channel GNNs on the association graph and extend the single-channel architecture to the multi-channel network. The proposed model can be seen as an ensemble method that fuses multiple algorithms at every iteration. Instead of averaging the estimates at the end of the ensemble, in our approach, the independent iterations of the ensembled algorithms exchange their information after each iteration via a 1 × 1 channel-wise convolution layer. Experiments show that our model improves the performance of traditional algorithms significantly. In addition, we propose a random sampling strategy to reduce the computational complexity and GPU memory usage, so that the model is applicable to matching graphs with thousands of nodes. We evaluate the performance of our method on three tasks: geometric graph matching, semantic feature matching, and few-shot 3D shape classification. The proposed model performs comparably or outperforms the best existing GNN-based methods. [ABSTRACT FROM AUTHOR]

Unmanned aerial vehicles (UAVs) have been extensively researched and deployed in both military and civilian applications due to their tiny size, low cost, and great ease. Although UAVs working together on complicated jobs can significantly increase productivity and reduce costs, they can cause major issues with path planning. In complex environments, the path planning problem, which is a multiconstraint combinatorial optimization problem and hard to settle, requires considering numerous constraints and limitations and generates the best paths for each UAV to accomplish group tasks. In this paper, we study the path planning problem for multiple UAVs and propose a reinforcement learning algorithm: PERDE‐MADDPG based on prioritized experience replay (PER) and delayed update skills. First, we adopt a PER mechanism based on temporal difference (TD) error to enhance the efficiency of experience utilization and accelerate the convergence speed of the algorithm. Second, we use delayed updates in the process of updating network parameters to ensure stability in training multiple agents. Finally, we propose the PERDE‐MADDPG algorithm based on PER and delayed update skills, which is evaluated against the MATD3, MADDPG, and SAC methods in simulation scenarios to confirm its efficacy. [ABSTRACT FROM AUTHOR]

We consider the weighted k-set packing problem, where, given a collection S of sets, each of cardinality at most k, and a positive weight function w : S → Q > 0 , the task is to find a sub-collection of S consisting of pairwise disjoint sets of maximum total weight. As this problem does not permit a polynomial-time o (k log k) -approximation unless P = N P (Hazan et al. in Comput Complex 15:20–39, 2006. https://doi.org/10.1007/s00037-006-0205-6), most previous approaches rely on local search. For twenty years, Berman's algorithm SquareImp (Berman, in: Scandinavian workshop on algorithm theory, Springer, 2000. https://doi.org/10.1007/3-540-44985-X%5f19), which yields a polynomial-time k + 1 2 + ϵ -approximation for any fixed ϵ > 0 , has remained unchallenged. Only recently, it could be improved to k + 1 2 - 1 63 , 700 , 993 by Neuwohner (38th International symposium on theoretical aspects of computer science (STACS 2021), Leibniz international proceedings in informatics (LIPIcs), 2021. https://doi.org/10.4230/LIPIcs.STACS.2021.53). In her paper, she showed that instances for which the analysis of SquareImp is almost tight are "close to unweighted" in a certain sense. But for the unit weight variant, the best known approximation guarantee is k + 1 3 + ϵ (Fürer and Yu in International symposium on combinatorial optimization, Springer, 2014. https://doi.org/10.1007/978-3-319-09174-7%5f35). Using this observation as a starting point, we conduct a more in-depth analysis of close-to-tight instances of SquareImp. This finally allows us to generalize techniques used in the unweighted case to the weighted setting. In doing so, we obtain approximation guarantees of k + ϵ k 2 , where lim k → ∞ ϵ k = 0 . On the other hand, we prove that this is asymptotically best possible in that local improvements of logarithmically bounded size cannot produce an approximation ratio below k 2 . [ABSTRACT FROM AUTHOR]

The quantum alternating operator ansatz (QAOA) and its predecessor, the quantum approximate optimization algorithm, are one of the most widely used quantum algorithms for solving combinatorial optimization problems. However, as there is yet no rigorous proof of convergence for the QAOA, we provide one in this paper. The proof involves retracing the connection between the quantum adiabatic algorithm and the QAOA, and naturally suggests a refined definition of the 'phase separator' and 'mixer' keywords. [ABSTRACT FROM AUTHOR]

In this paper, we study the knapsack problem with conflict pair constraints. After a thorough literature survey on the topic, our study focuses on the special case of bipartite conflict graphs. For complete bipartite (multipartite) conflict graphs, the problem is shown to be NP-hard but solvable in pseudo-polynomial time, and it admits an FPTAS. Extensions of these results to more general classes of graphs are also presented. Further, a class of integer programming models for the general knapsack problem with conflict pair constraints is presented, which generalizes and unifies the existing formulations. The strength of the LP relaxations of these formulations is analyzed, and we discuss different ways to tighten them. Experimental comparisons of these models are also presented to assess their relative strengths. This analysis disclosed various strong and weak points of different formulations of the problem and their relationships to different types of problem data. This information can be used in designing special purpose algorithms for KPCC involving a learning component. [ABSTRACT FROM AUTHOR]

As a classical combinatorial optimization problem, the traveling salesman problem (TSP) has been extensively investigated in the fields of Artificial Intelligence and Operations Research. Due to being NP-complete, it is still rather challenging to solve both effectively and efficiently. Because of its high theoretical significance and wide practical applications, great effort has been undertaken to solve it from the point of view of intelligent search. In this paper, we propose a two-stage probe-based search optimization algorithm for solving both symmetric and asymmetric TSPs through the stages of route development and a self-escape mechanism. Specifically, in the first stage, a reasonable proportion threshold filter of potential basis probes or partial routes is set up at each step during the complete route development process. In this way, the poor basis probes with longer routes are filtered out automatically. Moreover, four local augmentation operators are further employed to improve these potential basis probes at each step. In the second stage, a self-escape mechanism or operation is further implemented on the obtained complete routes to prevent the probe-based search from being trapped in a locally optimal solution. The experimental results on a collection of benchmark TSP datasets demonstrate that our proposed algorithm is more effective than other state-of-the-art optimization algorithms. In fact, it achieves the best-known TSP benchmark solutions in many datasets, while, in certain cases, it even generates solutions that are better than the best-known TSP benchmark solutions. [ABSTRACT FROM AUTHOR]

The mathematical side of applied problems in multiple subject areas (biology, pattern recognition, etc.) is reduced to the problem of discrete optimization in the following mathematical method. We were provided a network and graphs in its leaves, for which we needed to find a rearrangement of graphs by non-leaf nodes, in which the given functional reached its minimum. Such a problem, even in the simplest case, is NP-hard, which means unavoidable restrictions on the network, on graphs, or on the functional. In this publication, this problem is addressed in the case of all graphs being so-called "structures", meaning directed-loaded graphs consisting of paths and cycles, and the functional as the sum (over all edges in the network) of distances between structures at the endpoints of every edge. The distance itself is equal to the minimal length of sequence from the fixed list of operations, the composition of which transforms the structure at one endpoint of the edge into the structure at its other endpoint. The list of operations (and their costs) on such a graph is fixed. Under these conditions, the given discrete optimization problem is called the reconstruction problem. This paper presents novel algorithms for solving the reconstruction problem, along with full proofs of their low error and low polynomial complexity. For example, for the network, the problem is solved with a zero error algorithm that has a linear polynomial computational complexity; and for the tree the problem is solved using an algorithm with a multiplicative error of at most two, which has a second order polynomial computational complexity. [ABSTRACT FROM AUTHOR]

Cost is the foremost factor in decision-making for profit-driven organizations. However, hybrid flow shop scheduling (HFSS) research rarely prioritizes cost as its optimization objective. Existing studies primarily focus on electricity costs linked to machine utilization. This paper introduces a comprehensive cost-based HFSS model, encompassing electricity, labor, maintenance, and penalty costs. Next, the Tiki-Taka Algorithm (TTA) is improved by increasing the exploration capability to optimize the problem. The cost-based HFSS model and TTA algorithm have been tested using benchmark and case study problems. The results indicated that the TTA consistently outperforms other algorithms. It delivers the best mean fitness and better solution distribution. In industrial contexts, the TTA able to reduces costs by 2.8% to 12.0% compared to other approaches. This holistic cost-based HFSS model empowers production planners to make more informed decisions. Furthermore, the improved TTA shows promise for broader applicability in various combinatorial optimization domains. [ABSTRACT FROM AUTHOR]

Genetic Algorithms (GAs) are known for their efficiency in solving combinatorial optimization problems, thanks to their ability to explore diverse solution spaces, handle various representations, exploit parallelism, preserve good solutions, adapt to changing dynamics, handle combinatorial diversity, and provide heuristic search. However, limitations such as premature convergence, lack of problem-specific knowledge, and randomness of crossover and mutation operators make GAs generally inefficient in finding an optimal solution. To address these limitations, this paper proposes a new metaheuristic algorithm called the Genetic Engineering Algorithm (GEA) that draws inspiration from genetic engineering concepts. GEA redesigns the traditional GA while incorporating new search methods to isolate, purify, insert, and express new genes based on existing ones, leading to the emergence of desired traits and the production of specific chromosomes based on the selected genes. Comparative evaluations against state-of-the-art algorithms on benchmark instances demonstrate the superior performance of GEA, showcasing its potential as an innovative and efficient solution for combinatorial optimization problems. [ABSTRACT FROM AUTHOR]

Combinatorial optimization problems (COPs) play an important role in both industrial production and theoretical research. As a classical class of optimization algorithms, evolutionary algorithms have shown good performance in COPs. However, as the size of the problem increases, it becomes difficult for evolutionary algorithms to produce satisfactory solutions within the specified time. In recent years, neural network algorithms have been applied to solve COPs and have shown superior effects. Inspired by this, this paper proposes a new algorithm based on graph structure for solving COPs. Through relaxation, COPs are transformed into their corresponding continuous optimization problems. The output state of our algorithm is converted to a discrete solution by approximation method. Compared with previous algorithms, our algorithm can not only solve COPs with general form such as binary quadratic programming (BQP), but also solve COPs with special form, which greatly expands the application scope of neural network algorithms. In addition, our algorithm can be embedded into other problem frameworks such as solving multi-objective combinatorial optimization problem (MOCOP) through scalarization method. A new penalty function is added to the objective function, which enables our algorithm to overcome the inconsistency between the optimal solution of the original problem and the corresponding continuous problem, so that our algorithm can perform well on various problems. Several numerical simulations are used to illustrate the effectiveness of our algorithm in solving COPs. Experimental results show that our algorithm can effectively solve COPs with general form and has a shorter solving time compared to traditional evolutionary algorithms. [ABSTRACT FROM AUTHOR]

Submodular maximization is one of the central topics in combinatorial optimization. It has found numerous applications in the real world. In the past decades, a series of algorithms have been proposed for this problem. However, most of the state-of-the-art algorithms are randomized. There remain non-negligible gaps with respect to approximation ratios between deterministic and randomized algorithms in submodular maximization. In this paper, we propose deterministic algorithms with improved approximation ratios for non-monotone submodular maximization. Specifically, for the matroid constraint, we provide a deterministic 0.283 − o (1) approximation algorithm, while the previous best deterministic algorithm only achieves a 1/4 approximation ratio. For the knapsack constraint, we provide a deterministic 1/4 approximation algorithm, while the previous best deterministic algorithm only achieves a 1/6 approximation ratio. For the linear packing constraints with large widths, we provide a deterministic 1 / 6 − ϵ approximation algorithm. To the best of our knowledge, there is currently no deterministic approximation algorithm for the constraints. [ABSTRACT FROM AUTHOR]