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DOE OSTI · 1851976

Strong and Efficient Consistency with Consistency-aware Durability

Abstract

We introduce consistency-aware durability or C ad , a new approach to durability in distributed storage that enables strong consistency while delivering high performance. We demonstrate the efficacy of this approach by designing cross-client monotonic reads , a novel and strong consistency property that provides monotonic reads across failures and sessions in leader-based systems; such a property can be particularly beneficial in geo-distributed and edge-computing scenarios. We build O rca , a modified version of ZooKeeper that implements C ad and cross-client monotonic reads. We experimentally show that O rca provides strong consistency while closely matching the performance of weakly consistent ZooKeeper. Compared to strongly consistent ZooKeeper, O rca provides significantly higher throughput (1.8--3.3×) and notably reduces latency, sometimes by an order of magnitude in geo-distributed settings. We also implement C ad in Redis and show that the performance benefits are similar to that of C ad ’s implementation in ZooKeeper.

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BibTeXRIS

Ganesan, Aishwarya, Alagappan, Ramnatthan, Arpaci-Dusseau, Andrea C., Arpaci-Dusseau, Remzi H.. 2021-02-02. Strong and Efficient Consistency with Consistency-aware Durability. https://doi.org/10.1145/3423138

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32 examples of LLM applications in materials science and chemistry: towards automation, assistants, agents, and accelerated scientific discovery

Abstract Large language models (LLMs) are reshaping many aspects of materials science and chemistry research, enabling advances in molecular property prediction, materials design, scientific automation, knowledge extraction, and more. Recent developments demonstrate that the latest class of models are able to integrate structured and unstructured data, assist in hypothesis generation, and streamline research workflows. To explore the frontier of LLM capabilities across the research lifecycle, we review applications of LLMs through 32 total projects developed during the second annual LLM hackathon for applications in materials science and chemistry, a global hybrid event. These projects spanned seven key research areas: (1) molecular and material property prediction, (2) molecular and material design, (3) automation and novel interfaces, (4) scientific communication and education, (5) research data management and automation, (6) hypothesis generation and evaluation, and (7) knowledge extraction and reasoning from the scientific literature. Collectively, these applications illustrate how LLMs serve as versatile predictive models, platforms for rapid prototyping of domain-specific tools, and much more. In particular, improvements in both open source and proprietary LLM performance through the addition of reasoning, additional training data, and new techniques have expanded effectiveness, particularly in low-data environments and interdisciplinary research. As LLMs continue to improve, their integration into scientific workflows presents both new opportunities and new challenges, requiring ongoing exploration, continued refinement, and further research to address reliability, interpretability, and reproducibility.

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