Dynamic Precision for Electron Repulsion Integral Evaluation on Graphical Processing Units (GPUs)
Author:
Affiliation:
1. PULSE Institute and Department of Chemistry, Stanford University, Stanford, California 94305, United States
2. SLAC National Accelerator Laboratory, Menlo Park, California 94025, United States
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/ct100701w
Reference23 articles.
1. Quantum Chemistry on Graphical Processing Units. 1. Strategies for Two-Electron Integral Evaluation
2. Graphical Processing Units for Quantum Chemistry
3. Quantum Chemistry on Graphical Processing Units. 2. Direct Self-Consistent-Field Implementation
4. Accelerating Resolution-of-the-Identity Second-Order Møller−Plesset Quantum Chemistry Calculations with Graphical Processing Units
5. Two-electron integral evaluation on the graphics processor unit
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