# abacus-develop

**Repository Path**: deepmodeling/abacus-develop

## Basic Information

- **Project Name**: abacus-develop
- **Description**: An electronic structure software based on either plane wave basis or numerical atomic orbitals. (https://github.com/deepmodeling/abacus-develop)
- **Primary Language**: C++
- **License**: LGPL-3.0
- **Default Branch**: develop
- **Homepage**: http://abacus.ustc.edu.cn/
- **GVP Project**: No

## Statistics

- **Stars**: 12
- **Forks**: 9
- **Created**: 2021-04-13
- **Last Updated**: 2025-09-11

## Categories & Tags

**Categories**: Uncategorized

**Tags**: None

## README

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# About ABACUS

ABACUS (**A**tomic-orbital **B**ased **A**b-initio **C**omputation at **US**tc) is an open-source package based on density functional theory (DFT). The package utilizes both plane wave and numerical atomic basis sets with the usage of pseudopotentials to describe the interactions between nuclear ions and valence electrons. ABACUS supports LDA, GGA, meta-GGA, and hybrid functionals. Apart from single-point calculations, the package allows geometry optimizations and ab-initio molecular dynamics with various ensembles. The package also provides a variety of advanced functionalities for simulating materials, including the DFT+U, VdW corrections, and implicit solvation model, etc. In addition, ABACUS strives to provide a general infrastructure to facilitate the developments and applications of novel machine-learning-assisted DFT methods (DeePKS, DP-GEN, DeepH, DeePTB etc.) in molecular and material simulations.

# Online Documentation
For detailed documentation, please refer to [our documentation website](https://abacus.deepmodeling.com/).

See our [Github Pages](https://mcresearch.github.io/abacus-user-guide/) for more tutorials and developer guides.