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We present a rule-based framework for the development of scalable parallel high performance simulations for a broad class of scientific applications (with particular emphasis on continuum mechanics). We take a pragmatic approach to our programming abstractions by implementing structures that are used frequently and have common high performance implementations on distributed memory architectures. The resulting framework borrows heavily from rule-based systems for relational database models, however limiting the scope to those parts that have obvious high performance implementation. Using our approach, we demonstrate predictable performance behavior and efficient utilization of large scale distributed memory architectures on problems of significant complexity involving multiple disciplines.

Abstract-Parallel machines are becoming more complex with increasing core counts and more heterogeneous architectures. However, the commonly used parallel programming models, C/C++ with MPI and/or OpenMP, make it difficult to write source code that is easily tuned for many targets. Newer language approaches attempt to ease this burden by providing optimization features such as automatic load balancing, overlap of computation and communication, message-driven execution, and implicit data layout optimizations. In this paper, we compare several implementations of LULESH, a proxy application for shock hydrodynamics, to determine strengths and weaknesses of different programming models for parallel computation. We focus on four traditional (OpenMP, MPI, MPI+OpenMP, CUDA) and four emerging (Chapel, Charm++, Liszt, Loci) programming models. In evaluating these models, we focus on programmer productivity, performance and ease of applying optimizations.

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