GPERF : a perfect hash function generator

gperf is a widely available perfect hash function generator written in C++. It automates a common system software operation: keyword recognition. gperf translates an n element user-specified keyword list keyfile into source code containing a k element lookup table and a pair of functions, phash and in_word_set. phash uniquely maps keywords in keyfile onto the range 0 .. k - 1, where k >/= n. If k = n, then phash is considered a minimal perfect hash function. in_word_set uses phash to determine whether a particular string of characters str occurs in the keyfile, using at most one string comparison.This paper describes the user-interface, options, features, algorithm design and implementation strategies incorporated in gperf. It also presents the results from an empirical comparison between gperf-generated recognizers and other popular techniques for reserved word lookup

CSR5: An Efficient Storage Format for Cross-Platform Sparse Matrix-Vector Multiplication

Sparse matrix-vector multiplication (SpMV) is a fundamental building block for numerous applications. In this paper, we propose CSR5 (Compressed Sparse Row 5), a new storage format, which offers high-throughput SpMV on various platforms including CPUs, GPUs and Xeon Phi. First, the CSR5 format is insensitive to the sparsity structure of the input matrix. Thus the single format can support an SpMV algorithm that is efficient both for regular matrices and for irregular matrices. Furthermore, we show that the overhead of the format conversion from the CSR to the CSR5 can be as low as the cost of a few SpMV operations. We compare the CSR5-based SpMV algorithm with 11 state-of-the-art formats and algorithms on four mainstream processors using 14 regular and 10 irregular matrices as a benchmark suite. For the 14 regular matrices in the suite, we achieve comparable or better performance over the previous work. For the 10 irregular matrices, the CSR5 obtains average performance improvement of 17.6\%, 28.5\%, 173.0\% and 293.3\% (up to 213.3\%, 153.6\%, 405.1\% and 943.3\%) over the best existing work on dual-socket Intel CPUs, an nVidia GPU, an AMD GPU and an Intel Xeon Phi, respectively. For real-world applications such as a solver with only tens of iterations, the CSR5 format can be more practical because of its low-overhead for format conversion. The source code of this work is downloadable at https://github.com/bhSPARSE/Benchmark_SpMV_using_CSR5Comment: 12 pages, 10 figures, In Proceedings of the 29th ACM International Conference on Supercomputing (ICS '15

Modern Approaches to Exact Diagonalization and Selected Configuration Interaction with the Adaptive Sampling CI Method.

Recent advances in selected configuration interaction methods have made them competitive with the most accurate techniques available and, hence, creating an increasingly powerful tool for solving quantum Hamiltonians. In this work, we build on recent advances from the adaptive sampling configuration interaction (ASCI) algorithm. We show that a useful paradigm for generating efficient selected CI/exact diagonalization algorithms is driven by fast sorting algorithms, much in the same way iterative diagonalization is based on the paradigm of matrix vector multiplication. We present several new algorithms for all parts of performing a selected CI, which includes new ASCI search, dynamic bit masking, fast orbital rotations, fast diagonal matrix elements, and residue arrays. The ASCI search algorithm can be used in several different modes, which includes an integral driven search and a coefficient driven search. The algorithms presented here are fast and scalable, and we find that because they are built on fast sorting algorithms they are more efficient than all other approaches we considered. After introducing these techniques, we present ASCI results applied to a large range of systems and basis sets to demonstrate the types of simulations that can be practically treated at the full-CI level with modern methods and hardware, presenting double- and triple-ζ benchmark data for the G1 data set. The largest of these calculations is Si2H6 which is a simulation of 34 electrons in 152 orbitals. We also present some preliminary results for fast deterministic perturbation theory simulations that use hash functions to maintain high efficiency for treating large basis sets