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Sikai Yao

Publications and source records attributed to Sikai Yao.

2 recordsLinked to original sources

Towards Recursive Self-Evolving Agentic Literature Retrieval

Scientific literature retrieval must understand complex search intents while preserving source authenticity. Traditional keyword and embedding-based systems return authentic sources but miss nuanced intents, whereas large language models capture richer intents but may fabricate citations. We introduce PaSaMaster, a Recursive Self-Evolving agentic literature retrieval system that iteratively analyzes intent, retrieves verified papers and ranks them with evidence-grounded relevance scores. PaSaMaster combines self-evolving retrieval that refines search intent from ranked evidence over time, hallucination-free ranking over verified papers rather than generated citations, and cost-efficient planning--retrieval separation that reserves frontier LLMs for intent understanding while delegating retrieval and scoring to lightweight models and customized corpora. Across 38 disciplines in PaSaMaster-Bench, PaSaMaster achieves a 16.5$\times$ higher F1-score than Google Scholar and a 37.8\% higher F1-score than GPT-5.2 at about 1\% of the cost, while reducing source hallucination from 32.66\% in generative LLMs to zero: https://github.com/sjtu-sai-agents/PaSaMaster

cs.IR

DeePMD-kit v2: A software package for Deep Potential models

DeePMD-kit is a powerful open-source software package that facilitates molecular dynamics simulations using machine learning potentials (MLP) known as Deep Potential (DP) models. This package, which was released in 2017, has been widely used in the fields of physics, chemistry, biology, and material science for studying atomistic systems. The current version of DeePMD-kit offers numerous advanced features such as DeepPot-SE, attention-based and hybrid descriptors, the ability to fit tensile properties, type embedding, model deviation, Deep Potential - Range Correction (DPRc), Deep Potential Long Range (DPLR), GPU support for customized operators, model compression, non-von Neumann molecular dynamics (NVNMD), and improved usability, including documentation, compiled binary packages, graphical user interfaces (GUI), and application programming interfaces (API). This article presents an overview of the current major version of the DeePMD-kit package, highlighting its features and technical details. Additionally, the article benchmarks the accuracy and efficiency of different models and discusses ongoing developments.

physics.chem-ph