A code for excited state properties calculations on real-space grids
-
Updated
Jun 19, 2025 - Fortran
#
gw-calculations
Here are 3 public repositories matching this topic...
-
Updated
Aug 13, 2025 - Fortran
DFT+U and beyond for molecular magnetism — spin-crossover energies, gaps (KS/GLLBSC/G0W0), optical spectra (BSE/RPA), geometry optimization, and phonons with GPAW+ASE.
-
Updated
Jun 7, 2026 - Python
Improve this page
Add a description, image, and links to the gw-calculations topic page so that developers can more easily learn about it.
Add this topic to your repo
To associate your repository with the gw-calculations topic, visit your repo's landing page and select "manage topics."