Greens is a bundle of electronic structure codes based on the KKRASA Green's function technique.
|throughput cluster resource of 26 TFLOPS
|cluster resource of 37 TFLOPS dedicated to materials science
The Greens software package officially includes BGFM (Bulk Green's Function Method) and BSTR (Bulk STRucture constants). It is also usually bundled together with other software: LSGF (Locally Self-consistent Green's Function method) for supercell calculations and SPCM for setting up supercells (e.g. as special quasirandom structures).
License: Free. However, for general use it is highly recommended to contact the code authors.
These experts have registered specific competence on this subject:
|Weine Olovsson (NSC)
|Computational materials science
|Application support, installation and help
- Main web page. A website with information.