(Q)cDFT
收藏DataCite Commons2026-05-04 更新2026-05-07 收录
下载链接：
https://zenodo.org/doi/10.5281/zenodo.20026950
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资源简介：
# cDFT Library – Precompiled Object Files This repository provides precompiled object files (`.o`) and corresponding header files for a classical density functional theory (cDFT) library.You can link these object files with your own C++ code to perform cDFT calculations **without accessing the source code**.
## Requirements
- **Compiler**: GCC 9.3 or later (C++11 support required)- **FFTW**: FFTW 3.8 (or compatible 3.x version)- **Math library**: standard `libm`
Make sure FFTW is installed on your system.On Ubuntu/Debian:```bashsudo apt install libfftw3-dev
- The string method for finding minimum energy paths is implemented following previous work. Please refer to the original publication for details.
提供机构：
Zenodo
创建时间：
2026-05-04
