Accelerating Correlated Quantum Chemistry Calculations Using Graphical Processing Units and a Mixed Precision Matrix Multiplication Library
Author:
Affiliation:
1. Department of Chemistry and Chemical Biology, Harvard University, 12 Oxford Street, Cambridge, Massachusetts 02138 and Q-Chem, Inc., 5001 Baum Boulevard, Suite 690, Pittsburgh, Pennsylvania 15213
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/ct900543q
Reference28 articles.
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2. Hamada, T.; Iitaka, T.The Chamomile Scheme: An Optimized Algorithm for N-body simulations on Programmable Graphics Processing Units. 2007, arXiv:astroph/073100.arXiv.org e-Print archive. http://arxiv.org/abs/astro-ph/0703100 (accessed Dec. 7, 2009).
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