An optimizing compiler for parallel chemistry simulations

DOI10.1007/S10766-008-0087-0zbMath1191.68171OpenAlexW2147519964WikidataQ123110721 ScholiaQ123110721MaRDI QIDQ842842

Krista A. Novstrup, James M. Caruthers, Jun Cao, Ayush Goyal, Samuel P. Midkiff

Publication date: 25 September 2009

Published in: International Journal of Parallel Programming (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/s10766-008-0087-0

zbMATH Keywords

parallelismcompilersdomain specific languageschemistry modelingcommon elimination subexpressiondomain specific optimizations

Mathematics Subject Classification ID

Theory of compilers and interpreters (68N20)

Related Items (1)

An optimizing compiler for parallel chemistry simulations

Uses Software

• SPIRAL

Cites Work

• An optimizing compiler for parallel chemistry simulations
• An Algorithm for Least-Squares Estimation of Nonlinear Parameters
• Fast Pattern Matching in Strings
• A method for the solution of certain non-linear problems in least squares

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