Accelerating Large-Scale Sorting through Parallel Algorithms

This study explores the application of parallel algorithms to enhance large-scale sorting, focusing on the QuickSort method. Implemented in both sequential and parallel forms, the paper provides a detailed comparison of their performance. This study investigates the efficacy of both techniques through the lens of array generation and pivot selection to manage datasets of varying sizes. This study meticulously documents the performance metrics, recording 16,499.2 milliseconds for the serial implementation and 16,339 milliseconds for the parallel implementation when sorting an array by using C++ chrono library. These results suggest that while the performance gains of the parallel approach over its serial counterpart are not immediately pronounced for smaller datasets, the benefits are expected to be more substantial as the dataset size increases.

A Parallel Algorithm for Adaptive Local Refinement of Tetrahedral Meshes Using Bisection

Local mesh refinement is one of the key steps in the implementations of adaptive finite element methods. This paper presents a parallel algorithm for distributed memory parallel computers for adaptive local refinement of tetrahedral meshes using bisection. This algorithm is used in PHG, Parallel Hierarchical Grid Chttp：//lsec. cc. ac. cn/phg/）, a toolbox under active development for parallel adaptive finite element solutions of partial differential equations. The algorithm proposed is characterized by allowing simukaneous refinement of submeshes to arbitrary levels before synchronization between submeshes and without the need of a central coordinator process for managing new vertices. Using the concept of canonical refinement, a simple proof of the independence of the resulting mesh on the mesh partitioning is given, which is useful in better understanding the behaviour of the biseetioning refinement procedure.

The parallel 3D magnetotelluric forward modeling algorithm

The workload of the 3D magnetotelluric forward modeling algorithm is so large that the traditional serial algorithm costs an extremely large compute time. However, the 3D forward modeling algorithm can process the data in the frequency domain, which is very suitable for parallel computation. With the advantage of MPI and based on an analysis of the flow of the 3D magnetotelluric serial forward algorithm, we suggest the idea of parallel computation and apply it. Three theoretical models are tested and the execution efficiency is compared in different situations. The results indicate that the parallel 3D forward modeling computation is correct and the efficiency is greatly improved. This method is suitable for large size geophysical computations.

Matched-field inversion of sound speed profile in shallow water using a parallel genetic algorithm

A sound speed profile plays an important role in shallow water sound propagation.Concurrent with in-situ measurements,many inversion methods,such as matched-field inversion,have been put forward to invert the sound speed profile from acoustic signals.However,the time cost of matched-field inversion may be very high in replica field calculations.We studied the feasibility and robustness of an acoustic tomography scheme with matched-field processing in shallow water,and described the sound speed profile by empirical orthogonal functions.We analyzed the acoustic signals from a vertical line array in ASIAEX2001 in the East China Sea to invert sound speed profiles with estimated empirical orthogonal functions and a parallel genetic algorithm to speed up the inversion.The results show that the inverted sound speed profiles are in good agreement with conductivity-temperature-depth measurements.Moreover,a posteriori probability analysis is carried out to verify the inversion results.

Lower Bounds and a Nearly Fastest General Parallel Branch-and-Bound Algorithm

In this paper, it is supposed that the B&B algorithm finds the first optimal solution after h nodes have been expanded and m active nodes have been created in the state-space tree. Then the lower bound Ω(m+h log h) of the running time for the general sequential B&B algorithm and the lower bound Ω(m/p+h log p) for the general parallel best-first B&B algorithm in PRAM-CREW are proposed, where p is the number of processors available. Moreover, the lower bound Ω(M/p+H+(H/p) log (H/p)) is presented for the parallel algorithms on distributed memory system, where M and H represent total number of the active nodes and that of the expanded nodes processed by p processors, respectively. In addition, a nearly fastest general parallel best-first B&B algorithm is put forward. The parallel algorithm is the fastest one as p = max{hε, r}, where ε = 1/ rootlogh, and r is the largest branch number of the nodes in the state-space tree.

A Class of Parallel Algorithms of Real-TimeNumerical Simulation for Stiff Dynamic System

In this paper a class of real-time parallel modified Rosenbrock methods of numerical simulation is constructed for stiff dynamic systems on a multiprocessor system, and convergence and numerical stability of these methods are discussed. A-stable real-time parallel formula of two-stage third-order and A(α)-stable real-time parallel formula with o ≈ 89.96° of three-stage fourth-order are particularly given. The numerical simulation experiments in parallel environment show that the class of algorithms is efficient and applicable, with greater speedup.

PARALLEL IMPLEMENTATION AND OPTIMIZATION OF THE SEBVHOS ALGORITHM

In this paper, a parallel Surface Extraction from Binary Volumes with Higher-Order Smoothness (SEBVHOS) algorithm is proposed to accelerate the SEBVHOS execution. The original SEBVHOS algorithm is parallelized first, and then several performance optimization techniques which are loop optimization, cache optimization, false sharing optimization, synchronization overhead op-timization, and thread affinity optimization, are used to improve the implementation's performance on multi-core systems. The performance of the parallel SEBVHOS algorithm is analyzed on a dual-core system. The experimental results show that the parallel SEBVHOS algorithm achieves an average of 1.86x speedup. More importantly, our method does not come with additional aliasing artifacts, com-paring to the original SEBVHOS algorithm.

Fast Parallel Algorithm for Slicing STL Based on Pipeline

In Additive Manufacturing field, the current researches of data processing mainly focus on a slicing process of large STL files or complicated CAD models. To improve the efficiency and reduce the slicing time, a parallel algorithm has great advantages. However, traditional algorithms can＇t make full use of multi-core CPU hardware resources. In the paper, a fast parallel algorithm is presented to speed up data processing. A pipeline mode is adopted to design the parallel algorithm. And the complexity of the pipeline algorithm is analyzed theoretically. To evaluate the performance of the new algorithm, effects of threads number and layers number are investigated by a serial of experiments. The experimental results show that the threads number and layers number are two remarkable factors to the speedup ratio. The tendency of speedup versus threads number reveals a positive relationship which greatly agrees with the Amdahl＇s law, and the tendency of speedup versus layers number also keeps a positive relationship agreeing with Gustafson＇s law. The new algorithm uses topological information to compute contours with a parallel method of speedup. Another parallel algorithm based on data parallel is used in experiments to show that pipeline parallel mode is more efficient. A case study at last shows a suspending performance of the new parallel algorithm. Compared with the serial slicing algorithm, the new pipeline parallel algorithm can make full use of the multi-core CPU hardware, accelerate the slicing process, and compared with the data parallel slicing algorithm, the new slicing algorithm in this paper adopts a pipeline parallel model, and a much higher speedup ratio and efficiency is achieved.

General and efficient parallel approach of finite element-boundary integral-multilevel fast multipole algorithm

A general and efficient parallel approach is proposed for the first time to parallelize the hybrid finiteelement-boundary-integral-multi-level fast multipole algorithm （FE-BI-MLFMA）. Among many algorithms of FE-BI-MLFMA, the decomposition algorithm （DA） is chosen as a basis for the parallelization of FE-BI-MLFMA because of its distinct numerical characteristics suitable for parallelization. On the basis of the DA, the parallelization of FE-BI-MLFMA is carried out by employing the parallelized multi-frontal method for the matrix from the finiteelement method and the parallelized MLFMA for the matrix from the boundary integral method respectively. The programming and numerical experiments of the proposed parallel approach are carried out in the high perfor- mance computing platform CEMS-Liuhui. Numerical experiments demonstrate that FE-BI-MLFMA is efficiently parallelized and its computational capacity is greatly improved without losing accuracy, efficiency, and generality.

Chaotic migration-based pseudo parallel genetic algorithm and its application in inventory optimization

Considering premature convergence in the searching process of genetic algorithm, a chaotic migration-based pseudo parallel genetic algorithm (CMPPGA) is proposed, which applies the idea of isolated evolution and information exchanging in distributed Parallel Genetic Algorithm by serial program structure to solve optimization problem of low real-time demand. In this algorithm, asynchronic migration of individuals during parallel evolution is guided by a chaotic migration sequence. Information exchanging among sub-populations is ensured to be efficient and sufficient due to that the sequence is ergodic and stochastic. Simulation study of CMPPGA shows its strong global search ability, superiority to standard genetic algorithm and high immunity against premature convergence. According to the practice of raw material supply, an inventory programming model is set up and solved by CMPPGA with satisfactory results returned.

Grid-Based Pseudo-Parallel Genetic Algorithm and Its Application

Aimed at the problems of premature and lower convergence of simple genetic algorithms （SGA）, three ideas --partition the whole search uniformly, multi-genetic operators and multi-populations evolving independently are introduced, and a grid-based pseudo-parallel genetic algorithms （GPPGA） is put forward. Thereafter, the analysis of premature and convergence of GPPGA is made. In the end, GPPGA is tested by both six-peak camel back function, Rosenbrock function and BP network. The result shows the feasibility and effectiveness of GPPGA in overcoming premature and improving convergence speed and accuracy.

Assigning Task by Parallel Genetic Algorithm Based on PVM

Genetic algorithm has been proposed to solve the problem of task assignment. However, it has some drawbacks, e.g., it often takes a long time to find an optimal solution, and the success rate is low. To overcome these problems, a new coarse grained parallel genetic algorithm with the scheme of central migration is presented, which exploits isolated sub populations. The new approach has been implemented in the PVM environment and has been evaluated on a workstation network for solving the task assignment problem. The results show that it not only significantly improves the result quality but also increases the speed for getting best solution.

An efficient parallel algorithm for shortest pathsin planar layered digraphs

This paper presents an efficient parallel algorithm for the shortest path problem in planar layered digraphs that runs in O(log^3n) time with n processors. The algorithms uses a divide and conquer approach and is based on the novel idea of a one-way separator, which has the property that any directed path can be crossed only once.

Feature Selection Method by Applying Parallel Collaborative Evolutionary Genetic Algorithm

Feature selection is one of the important topics in text classification. However, most of existing feature selection methods are serial and inefficient to be applied to massive text data sets. In this case, a feature selection method based on parallel collaborative evolutionary genetic algorithm is presented. The presented method uses genetic algorithm to select feature subsets and takes advantage of parallel collaborative evolution to enhance time efficiency, so it can quickly acquire the feature subsets which are more representative. The experimental results show that, for accuracy ratio and recall ratio, the presented method is better than information gain, x2 statistics, and mutual information methods; the consumed time of the presented method with only one CPU is inferior to that of these three methods, but the presented method is supe rior after using the parallel strategy.

A Hybrid Parallel Multi-Objective Genetic Algorithm for 0/1 Knapsack Problem

In this paper a hybrid parallel multi-objective genetic algorithm is proposed for solving 0/1 knapsack problem. Multi-objective problems with non-convex and discrete Pareto front can take enormous computation time to converge to the true Pareto front. Hence, the classical multi-objective genetic algorithms (MOGAs) (i.e., non- Parallel MOGAs) may fail to solve such intractable problem in a reasonable amount of time. The proposed hybrid model will combine the best attribute of island and Jakobovic master slave models. We conduct an extensive experimental study in a multi-core system by varying the different size of processors and the result is compared with basic parallel model i.e., master-slave model which is used to parallelize NSGA-II. The experimental results confirm that the hybrid model is showing a clear edge over master-slave model in terms of processing time and approximation to the true Pareto front.

Genetic Algorithm for Scheduling Reentrant Jobs on Parallel Machines with a Remote Server

This paper considers a reentrant scheduling problem on parallel primary machines with a remote server machine, which is required to carry out the setup operation. In this problem, each job has three operations. The first and last operations are performed by the same primary machine, implying the reentrance, and the second operation is processed on the single server machine. The order of jobs is predetermined in our context. The challenge is to assign jobs to the primary machines to minimize the makespan. We develop a genetic algorithm(GA) to solve this problem. Based on a simple strategy of assigning jobs in batches on the parallel primary machines, the standardized random key vector representation is employed to split the jobs into batches. Comparisons among the proposed algorithm, the branch and bound(BB) algorithm and the heuristic algorithm, coordinated scheduling(CS), which is only one heuristic algorithm to solve this problem in the literature, are made on the benchmark data. The computational experiments show that the proposed genetic algorithm outperforms the heuristic CS and the maximum relative improvement rate in the makespan is 1.66%.

Improvement and performance of parallel multilevel fast multipole algorithm

The method of establishing data structures plays an important role in the efficiency of parallel multilevel fast multipole algorithm（PMLFMA）.Considering the main complements of multilevel fast multipole algorithm（MLFMA） memory,a new parallelization strategy and a modified data octree construction scheme are proposed to further reduce communication in order to improve parallel efficiency.For far interaction,a new scheme called dynamic memory allocation is developed.To analyze the workload balancing performance of a parallel implementation,the original concept of workload balancing factor is introduced and verified by numerical examples.Numerical results show that the above measures improve the parallel efficiency and are suitable for the analysis of electrical large-scale scattering objects.

Parallel algorithm of solidification process simulation for large-sized system of liquid metal atoms

A parallel arithmetic program for the molecular dynamics (MD) simulation study of a large sized system consisting of 50 000100 000 atoms of liquid metals is reformed, based on the cascade arithmetic program used for the molecular dynamics simulation study of a small sized system consisting of 5001 000 atoms. The program is used to simulate the rapid solidification processes of liquid metal Al system. Some new results, such as larger clusters composed of more than 36 smaller clusters (icosahedra or defect icosahedra) obtained in the system of 50 000 atoms, however, the larger clusters can not be seen in the small sized system of 5001 000 atoms. On the other hand, the results from this simulation study would be more closed to the real situation of the system under consideration because the influence of boundary conditions is decreased remarkably. It can be expected that from the parallel algorithm combined with the higher performance super computer, the total number of atoms in simulation system can be enlarged again up to tens, even hundreds times in the near future.

Design and Comparison of Simulated Annealing Algorithm and GRASP to Minimize Makespan in Single Machine Scheduling with Unrelated Parallel Machines

This paper discusses design and comparison of Simulated Annealing Algorithm and Greedy Randomized Adaptive Search Procedure (GRASP) to minimize the makespan in scheduling n single operation independent jobs on m unrelated parallel machines. This problem of minimizing the makespan in single machine scheduling problem with uniform parallel machines is NP hard. Hence, heuristic development for such problem is highly inevitable. In this paper, two different Meta-heuristics to minimize the makespan of the assumed problem are designed and they are compared in terms of their solutions. In the first phase, the simulated annealing algorithm is presented and then GRASP (Greedy Randomized Adaptive Search procedure) is presented to minimize the makespan in the single machine scheduling problem with unrelated parallel machines. It is found that the simulated annealing algorithm performs better than GRASP.

Parallel finite element algorithm based on full domain partition for stationary Stokes equations

Based on the full domain partition, a parallel finite element algorithm for the stationary Stokes equations is proposed and analyzed. In this algorithm, each subproblem is defined in the entire domain. Majority of the degrees of freedom are associated with the relevant subdomain. Therefore, it can be solved in parallel with other subproblems using an existing sequential solver without extensive recoding. This allows the algorithm to be implemented easily with low communication costs. Numerical results are given showing the high efficiency of the parallel algorithm.