In search of the fastest sorting algorithm

This paper explores in a chronological way the concepts, structures, and algorithms that programmers and computer scientists have tried out in their attempt to produce and improve the process of sorting. The measure of ‘fastness’ in this paper is mainly given in terms of the Big O notation.peer-reviewe

Fast kk-NNG construction with GPU-based quick multi-select

In this paper we describe a new brute force algorithm for building the $k$-Nearest Neighbor Graph ($k$-NNG). The $k$-NNG algorithm has many applications in areas such as machine learning, bio-informatics, and clustering analysis. While there are very efficient algorithms for data of low dimensions, for high dimensional data the brute force search is the best algorithm. There are two main parts to the algorithm: the first part is finding the distances between the input vectors which may be formulated as a matrix multiplication problem. The second is the selection of the $k$-NNs for each of the query vectors. For the second part, we describe a novel graphics processing unit (GPU) -based multi-select algorithm based on quick sort. Our optimization makes clever use of warp voting functions available on the latest GPUs along with use-controlled cache. Benchmarks show significant improvement over state-of-the-art implementations of the $k$-NN search on GPUs

Simple and Fast BlockQuicksort using Lomuto's Partitioning Scheme

This paper presents simple variants of the BlockQuicksort algorithm described by Edelkamp and Weiss (ESA 2016). The simplification is achieved by using Lomuto's partitioning scheme instead of Hoare's crossing pointer technique to partition the input. To achieve a robust sorting algorithm that works well on many different input types, the paper introduces a novel two-pivot variant of Lomuto's partitioning scheme. A surprisingly simple twist to the generic two-pivot quicksort approach makes the algorithm robust. The paper provides an analysis of the theoretical properties of the proposed algorithms and compares them to their competitors. The analysis shows that Lomuto-based approaches incur a higher average sorting cost than the Hoare-based approach of BlockQuicksort. Moreover, the analysis is particularly useful to reason about pivot choices that suit the two-pivot approach. An extensive experimental study shows that, despite their worse theoretical behavior, the simpler variants perform as well as the original version of BlockQuicksort.Comment: Accepted at ALENEX 201

Data Structures & Algorithm Analysis in C++

This is the textbook for CSIS 215 at Liberty University.https://digitalcommons.liberty.edu/textbooks/1005/thumbnail.jp

How Good Is Multi-Pivot Quicksort?

Multi-Pivot Quicksort refers to variants of classical quicksort where in the partitioning step $k$ pivots are used to split the input into $k + 1$ segments. For many years, multi-pivot quicksort was regarded as impractical, but in 2009 a 2-pivot approach by Yaroslavskiy, Bentley, and Bloch was chosen as the standard sorting algorithm in Sun's Java 7. In 2014 at ALENEX, Kushagra et al. introduced an even faster algorithm that uses three pivots. This paper studies what possible advantages multi-pivot quicksort might offer in general. The contributions are as follows: Natural comparison-optimal algorithms for multi-pivot quicksort are devised and analyzed. The analysis shows that the benefits of using multiple pivots with respect to the average comparison count are marginal and these strategies are inferior to simpler strategies such as the well known median-of-$k$ approach. A substantial part of the partitioning cost is caused by rearranging elements. A rigorous analysis of an algorithm for rearranging elements in the partitioning step is carried out, observing mainly how often array cells are accessed during partitioning. The algorithm behaves best if 3 to 5 pivots are used. Experiments show that this translates into good cache behavior and is closest to predicting observed running times of multi-pivot quicksort algorithms. Finally, it is studied how choosing pivots from a sample affects sorting cost. The study is theoretical in the sense that although the findings motivate design recommendations for multipivot quicksort algorithms that lead to running time improvements over known algorithms in an experimental setting, these improvements are small.Comment: Submitted to a journal, v2: Fixed statement of Gibb's inequality, v3: Revised version, especially improving on the experiments in Section

Notes on Randomized Algorithms

Lecture notes for the Yale Computer Science course CPSC 469/569 Randomized Algorithms. Suitable for use as a supplementary text for an introductory graduate or advanced undergraduate course on randomized algorithms. Discusses tools from probability theory, including random variables and expectations, union bound arguments, concentration bounds, applications of martingales and Markov chains, and the Lov\'asz Local Lemma. Algorithmic topics include analysis of classic randomized algorithms such as Quicksort and Hoare's FIND, randomized tree data structures, hashing, Markov chain Monte Carlo sampling, randomized approximate counting, derandomization, quantum computing, and some examples of randomized distributed algorithms

Theoretically Efficient Parallel Graph Algorithms Can Be Fast and Scalable

There has been significant recent interest in parallel graph processing due to the need to quickly analyze the large graphs available today. Many graph codes have been designed for distributed memory or external memory. However, today even the largest publicly-available real-world graph (the Hyperlink Web graph with over 3.5 billion vertices and 128 billion edges) can fit in the memory of a single commodity multicore server. Nevertheless, most experimental work in the literature report results on much smaller graphs, and the ones for the Hyperlink graph use distributed or external memory. Therefore, it is natural to ask whether we can efficiently solve a broad class of graph problems on this graph in memory. This paper shows that theoretically-efficient parallel graph algorithms can scale to the largest publicly-available graphs using a single machine with a terabyte of RAM, processing them in minutes. We give implementations of theoretically-efficient parallel algorithms for 20 important graph problems. We also present the optimizations and techniques that we used in our implementations, which were crucial in enabling us to process these large graphs quickly. We show that the running times of our implementations outperform existing state-of-the-art implementations on the largest real-world graphs. For many of the problems that we consider, this is the first time they have been solved on graphs at this scale. We have made the implementations developed in this work publicly-available as the Graph-Based Benchmark Suite (GBBS).Comment: This is the full version of the paper appearing in the ACM Symposium on Parallelism in Algorithms and Architectures (SPAA), 201