Description
Libxc is a library of exchange-correlation functionals for density-functional theory. The aim is to provide a portable, well tested and reliable set of exchange and correlation functionals.
More information
- Homepage: https://www.tddft.org/programs/libxc
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Version | Module | Available on |
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6.2.2-GCC-13.2.0 | chem/libxc/6.2.2-GCC-13.2.0 | Noctua 1, Noctua 2 |
6.2.2-GCC-12.3.0 | chem/libxc/6.2.2-GCC-12.3.0 | Noctua 1, Noctua 2 |
6.1.0-intel-compilers-2022.2.1 | chem/libxc/6.1.0-intel-compilers-2022.2.1 | Noctua 1 |
6.1.0-GCC-12.2.0 | chem/libxc/6.1.0-GCC-12.2.0 | Noctua 1 |
5.2.3-intel-compilers-2022.1.0 | chem/libxc/5.2.3-intel-compilers-2022.1.0 | Noctua 1, Noctua 2 |
5.2.3-GCC-11.3.0 | chem/libxc/5.2.3-GCC-11.3.0 | Noctua 1, Noctua 2 |
5.1.6-intel-compilers-2021.4.0 | chem/libxc/5.1.6-intel-compilers-2021.4.0 | Noctua 1, Noctua 2 |
5.1.6-GCC-11.2.0 | chem/libxc/5.1.6-GCC-11.2.0 | Noctua 1, Noctua 2 |
5.1.5-intel-compilers-2021.2.0 | chem/libxc/5.1.5-intel-compilers-2021.2.0 | Noctua 2 |
5.1.5-GCC-10.3.0 | chem/libxc/5.1.5-GCC-10.3.0 | Noctua 1, Noctua 2 |
4.3.4-GCC-10.2.0 | chem/libxc/4.3.4-GCC-10.2.0 | Noctua 1 |
4.3.4-GCC-9.3.0 | chem/libxc/4.3.4-GCC-9.3.0 | Noctua 1 |
This table is generated automatically. If you need other versions please click pc2-support@uni-paderborn.de.
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