libvdwxc¶
libvdwxc is a general library for evaluating energy and potential for exchange-correlation (XC) functionals from the vdW-DF family that can be used with various of density functional theory (DFT) codes.
homepage: http://libvdwxc.org
| version | toolchain |
|---|---|
0.3.2 |
foss/2018b |
0.4.0 |
foss/2019a |
0.4.0 |
foss/2019b |
0.4.0 |
foss/2020a |
0.4.0 |
foss/2020b |
0.4.0 |
foss/2021a |
0.4.0 |
foss/2021b |
0.4.0 |
foss/2022a |
0.4.0 |
foss/2023a |
0.4.0 |
intel/2020b |
0.4.0 |
intel/2021a |
0.4.0 |
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)