An optimizing compiler for parallel chemistry simulations

DOI10.1007/S10766-008-0087-0MaRDI QIDQ842842zbMATH OpenOpenAlexWikidataFDO

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

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)

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Cites work

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

Cited in

(4)

• An optimizing compiler for parallel chemistry simulations
• DETECTING SECONDARY BOTTLENECKS IN PARALLEL QUANTUM CHEMISTRY APPLICATIONS USING MPI
• A domain-specific language and editor for parallel particle methods
• ON MULTITASKING IN PARALLEL CHEMICAL PROCESSORS: EXPERIMENTAL FINDINGS

Describes a project that uses

Uses Software

• SPIRAL

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