90 research outputs found

    Locality and Singularity for Store-Atomic Memory Models

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    Robustness is a correctness notion for concurrent programs running under relaxed consistency models. The task is to check that the relaxed behavior coincides (up to traces) with sequential consistency (SC). Although computationally simple on paper (robustness has been shown to be PSPACE-complete for TSO, PGAS, and Power), building a practical robustness checker remains a challenge. The problem is that the various relaxations lead to a dramatic number of computations, only few of which violate robustness. In the present paper, we set out to reduce the search space for robustness checkers. We focus on store-atomic consistency models and establish two completeness results. The first result, called locality, states that a non-robust program always contains a violating computation where only one thread delays commands. The second result, called singularity, is even stronger but restricted to programs without lightweight fences. It states that there is a violating computation where a single store is delayed. As an application of the results, we derive a linear-size source-to-source translation of robustness to SC-reachability. It applies to general programs, regardless of the data domain and potentially with an unbounded number of threads and with unbounded buffers. We have implemented the translation and verified, for the first time, PGAS algorithms in a fully automated fashion. For TSO, our analysis outperforms existing tools

    Reactive transport codes for subsurface environmental simulation

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    Noncollective Communicator Creation in MPI

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    Shared Memory NUMA Programming on I-WAY

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    The performance of the Global Array shared-memory nonuniform memory-access programming model is explored on the I-WAY, wide-area-network distributed supercomputer environment. The Global Array model is extended by introducing a concept of mirrored arrays. Latencies and bandwidths for remote memory access are studied, and the performance of a large application from computational chemistry is evaluated using both fully distributed and also mirrored arrays. Excellent performance can be obtained with mirroring if even modest (0.5 MB/s) network bandwidth is available
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