Optimized Norm-Conserving Vanderbilt Pseudopotential for Quantum Espresso in UPF format
-
Updated
Apr 14, 2022 - Python
Optimized Norm-Conserving Vanderbilt Pseudopotential for Quantum Espresso in UPF format
A parallel and GPU-accelerated Code for Real-Space All-Electron Linear-Scaling Density Functional Theory
Solve Dirac equation for the electrons in an isolated atom
Density Functional Theory Integration Grid and Local Density Approximation
Add a description, image, and links to the local-density-approximation topic page so that developers can more easily learn about it.
To associate your repository with the local-density-approximation topic, visit your repo's landing page and select "manage topics."