pypi.org : kplib
Library for generating highly-efficient generalized Monkhorst-Pack K-point grids to accelerate electronic structure calculations, like DFT.
Registry
-
Source
- Documentation
- JSON
purl: pkg:pypi/kplib
Keywords:
Computational Materials Science
, Materials Simulation
, Electronic Structure
, K-points
, kpoint
, Density Functional Theory
, DFT
, VASP
, Crystal
License: Apache-2.0
Latest release: over 2 years ago
First release: over 4 years ago
Dependent repositories: 1
Downloads: 19 last month
Stars: 10 on gitlab.com
Forks: 2 on gitlab.com
See more repository details: repos.ecosyste.ms
Last synced: 7 days ago