Accurate many-body perturbation theory calculations of the electronic structure of molecules and clusters
-
Updated
May 16, 2024 - Fortran
Accurate many-body perturbation theory calculations of the electronic structure of molecules and clusters
Real-time TDDFT for Quantum-Espresso
The main repository of Open Quantum Platform (OpenQP)
Chebyshev propagator for RT-TDDFT module in NWChem
Add a description, image, and links to the tddft topic page so that developers can more easily learn about it.
To associate your repository with the tddft topic, visit your repo's landing page and select "manage topics."