On new efficient algorithms for PIMC and PIMD

DOI10.1016/S0010-4655(02)00221-7MaRDI QIDQ696408zbMATH OpenOpenAlexFDO

Authors Martin H. Müser

Publication date 12 September 2002

Published in Computer Physics Communications (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1016/s0010-4655(02)00221-7

zbMATH Keywords

liquid neonpath integral techniquesquantum fluids and solids

Mathematics Subject Classification ID

Path integrals in quantum mechanics (81S40)

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Cited in

(5)

• A formulation of the ring polymer molecular dynamics
• Combination of the pair density approximation and the Takahashi-Imada approximation for path integral Monte Carlo simulations
• On the relation between the AINV and the FAPINV algorithms
• PIMD
• Accelerating \textit{ab initio} path integral molecular dynamics with multilevel sampling of potential surface

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