DFT-D3¶
DFT-D3 implements a dispersion correction for density functionals, Hartree-Fock and semi-empirical quantum chemical methods.
homepage: https://www.chemie.uni-bonn.de/grimme/de/software/dft-d3
| version | toolchain |
|---|---|
3.2.0 |
GCC/8.3.0 |
3.2.0 |
iccifort/2020.4.304 |
3.2.0 |
intel/2019a |
3.2.0 |
intel-compilers/2021.2.0 |
3.2.0 |
intel-compilers/2021.4.0 |
3.2.0 |
intel-compilers/2022.2.1 |
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