Synapse
⌘+K
Synapse
PulseExploreClubsResearchersJournals
Instagram
HomeClubsExplore
July 29, 2024Open Access

LibRPA: A Software Package for Low-scaling First-principles Calculations of Random Phase Approximation Electron Correlation Energy Based on Numerical Atomic Orbitals

View Full Paper
Ask AI
Bookmark
Share

Authors

RSRong ShiMZMin‐Ye ZhangPLPeize Lin

Discussion

Loading...

Member takes

Overview

Key Points

Key points are not available for this paper at this time.

Cite This Study

Shi et al. (2024) studied this question.

synapsesocial.com/papers/68e5eb43b6db643587580628https://doi.org/10.48550/arxiv.2407.19930
View Full Paper
Ask AI
Bookmark
Share

Also Consider

Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context:

  1. 1Periodic Implementation of the Random Phase Approximation with Numerical Atomic Orbitals and Dual Reciprocal Space Grids2025 · 1 citations
  2. 2<tt>LibppRPA</tt> : An open-source library for particle–particle random phase approximation2026
  3. 3Static Subspace Approximation for Random Phase Approximation Correlation Energies: Implementation and Performance2024 · 5 citations
  4. 4Contributions beyond direct random-phase approximation in the binding energy of solid ethane, ethylene, and acetylene2024 · 1 citations
  5. 5Static Subspace Approximation for Random Phase Approximation Correlation Energies: Implementation and Performance2024