Programmability of the HPCS Languages: A Case Study with a Quantum Chemistry Kernel

Conference · Tue Jan 01 00:00:00 EST 2008

DOI:https://doi.org/10.1109/IPDPS.2008.4536191· OSTI ID:932650

Shet, Aniruddha G ^[1]; Elwasif, Wael R ^[1]; Harrison, Robert J ^[1]; Bernholdt, David E ^[1]

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1. ORNL

As high-end computer systems present users with rapidly increasing numbers of processors, possibly also incorporating attached co-processors, programmers are increasingly challenged to express the necessary levels of concurrency with the dominant parallel programming model, Fortran+MPI+OpenMP (or minor variations). In this paper, we examine the languages developed under the DARPA High-Productivity Computing Systems (HPCS) program (Chapel, Fortress, and X10) as representatives of a different parallel programming model which might be more effective on coming high-performance systems. The application used in this study is the Hartree-Fock method from quantum chemistry, which combines access to distributed data with a task-parallel algorithm and is characterized by significant irregularity in the computational tasks. We present several different implementation strategies for load balancing of the task parallel computation, as well as distributed array operations, in each of the three languages. We conclude that the HPCS languages provide a wide variety of mechanisms for expressing parallelism, which can be combined at multiple levels, making them quite expressive for this problem.

• Research Organization: Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States)
• Sponsoring Organization: USDOE Laboratory Directed Research and Development (LDRD) Program
• DOE Contract Number: AC05-00OR22725
• OSTI ID: 932650
• Resource Relation: Conference: International Parallel and Distributed Processing Symposium (IPDPS), Miami, FL, USA, 20080414, 20080418
• Country of Publication: United States
• Language: English