Skip to content
/ grid Public

Python library for numerical integration, interpolation, and differentiation on (molecular) grids.

License

Notifications You must be signed in to change notification settings

theochem/grid

This commit does not belong to any branch on this repository, and may belong to a fork outside of the repository.

Folders and files

NameName
Last commit message
Last commit date
Jun 2, 2023
Sep 13, 2023
Aug 4, 2023
Jun 2, 2023
Jun 2, 2023
Sep 13, 2023
Jun 2, 2023
Jan 29, 2019
Jun 2, 2023
Aug 17, 2023
Aug 17, 2023
May 8, 2023
Jun 2, 2023

Repository files navigation

Grid

Python Version GPLv3 License GitHub Actions CI Tox Status codecov GitHub contributors Code Style

About

Grid is a simple, free, and open-source Python library for numerical integration, interpolation and differentiation. Primarly intended for the quantum chemistry community to assist in density-functional (DFT) theory calculations, including support for periodic boundary conditions.

Please visit Grid Documentation for more information with examples about the software.

To report any issues or ask questions, either open an issue or email [email protected].

Citation

Please use the following citation in any publication using BFit library:

"Grid: A Python Library for Molecular Integration, Interpolation, and More", X.D. Yang, A. Tehrani, L. Pujal, R. Hernández-Esparza, M. Chan, E. Vöhringer-Martinez, T. Verstraelen, F. Heidar-Zadeh, P. W. Ayers REFERENCE <https://doi.org/TODO>__.

Installation

Installation via pip can be done by the following command:

pip install qc-grid

Local installation can be done as:

git clone https://github.com/theochem/grid.git
cd grid
pip install .