Quantum Chemistry on Graphical Processing Units. 1. Strategies for Two-Electron Integral Evaluation
University of Illinois Urbana-Champaign
Abstract
Modern videogames place increasing demands on the computational and graphical hardware, leading to novel architectures that have great potential in the context of high performance computing and molecular simulation. We demonstrate that Graphical Processing Units (GPUs) can be used very efficiently to calculate two-electron repulsion integrals over Gaussian basis functions [Formula: see text] the first step in most quantum chemistry calculations. A benchmark test performed for the evaluation of approximately 10(6) (ss|ss) integrals over contracted s-orbitals showed that a naïve algorithm implemented on the GPU achieves up to 130-fold speedup over a traditional CPU implementation on an AMD Opteron. Subsequent…
Citation impact
- FWCI
- 19.43
- Percentile
- 100%
- References
- 28
Authors
2Topics & keywords
- Computer science
- Speedup
- Atomic orbital
- Benchmark (surveying)
- Computational science
- Gaussian
- Context (archaeology)
- Quantum chemical
- Affordable and clean energy