Yambo¶
Yambo is a FORTRAN/C code for Many-Body calculations in solid state and molecular physics. Yambo relies on the Kohn-Sham wavefunctions generated by two DFT public codes: abinit, and PWscf.
homepage: http://www.yambo-code.org
| version | toolchain |
|---|---|
3.4.2 |
intel/2016.02-GCC-4.9 |
5.0.4 |
intel/2021a |
5.1.2 |
intel/2021b |
(quick links: (all) - 0 - a - b - c - d - e - f - g - h - i - j - k - l - m - n - o - p - q - r - s - t - u - v - w - x - y - z)