Kkr
Korringa-Kohn-Rostoker (multiple scattering theory/Green's function method) band structure calculation
| Project Name | Stars | Downloads | Repos Using This | Packages Using This | Most Recent Commit | Total Releases | Latest Release | Open Issues | License | Language |
|---|---|---|---|---|---|---|---|---|---|---|
| Dftatom | 18 | a year ago | 4 | gpl-3.0 | C++ | |||||
| Density Functional Theory in real space, for atoms, LDA and LSDA | ||||||||||
| Kkr | 15 | a year ago | 4 | gpl-3.0 | C++ | |||||
| Korringa-Kohn-Rostoker (multiple scattering theory/Green's function method) band structure calculation | ||||||||||
| Tightbinding | 11 | a year ago | 2 | gpl-3.0 | C++ | |||||
| Semi-empirical tight-binding computation of the electronic structure of semiconductors | ||||||||||
| Vqmcmolecule | 11 | a year ago | 3 | gpl-3.0 | C++ | |||||
| Variational Quantum Monte Carlo for a molecule, using Fokker-Planck/Langevin approach | ||||||||||
| Apw | 8 | a year ago | 3 | gpl-3.0 | C++ | |||||
| Augmented Plane Waves (both APW and LAPW), band structure computation | ||||||||||
| Scattering | 7 | a year ago | 1 | gpl-3.0 | C++ | |||||
| Scattering on a Lennard-Jones potential, cross-section computation. | ||||||||||
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