#
local-density-approximation
Here are 4 public repositories matching this topic...
Language:
All
Optimized Norm-Conserving Vanderbilt Pseudopotential for Quantum Espresso in UPF format
density-functional-theory quantum-espresso pseudopotentials norm-conversing local-density-approximation
- Updated Dec 15, 2025
- Python
A parallel and GPU-accelerated Code for Real-Space All-Electron Linear-Scaling Density Functional Theory
spectrum openmp density-functional-theory gpu-acceleration finite-difference sparse-linear-systems electron-density sparse-matrix hamiltonian linear-solvers electronic-structure electronic-structure-calculations sparse-linear-solver pseudopotential cuda-programming projector-augmented-wave mpi-parallelization non-collinear-magnetism local-density-approximation tfqmr
- Updated Aug 7, 2026
- C++
Solve Dirac equation for the electrons in an isolated atom
density-functional-theory dirac-equation local-density-approximation relativistic-quantum-mechanics non-collinearity
- Updated Jun 11, 2026
- C
Density Functional Theory Integration Grid and Local Density Approximation
- Updated Oct 5, 2022
- Python
Improve this page
Add a description, image, and links to the local-density-approximation topic page so that developers can more easily learn about it.
Add this topic to your repo
To associate your repository with the local-density-approximation topic, visit your repo's landing page and select "manage topics."