Description
FHI-aims (Fritz Haber Institute ab initio materials simulations) is a software package for computational molecular and materials science written in Fortran. It uses density functional theory and many-body perturbation theory to simulate chemical and physical properties of atoms, molecules, nanostructures, solids, and surfaces
More information
- Homepage: https://fhi-aims.org/
Available Versions of FHI-aims
Version | Module | Available on |
|---|---|---|
221103-builder-for-intel-2022a | chem/FHI-aims/221103-builder-for-intel-2022a | Noctua 2 |
221103-builder-for-intel-2021b | chem/FHI-aims/221103-builder-for-intel-2021b | Noctua 1 |
221103-builder-for-foss-2022b | chem/FHI-aims/221103-builder-for-foss-2022b | Noctua 2 |
221007-builder-for-intel-2021b | chem/FHI-aims/221007-builder-for-intel-2021b | Noctua 1 |
210716-builder-for-intel-2022a | chem/FHI-aims/210716-builder-for-intel-2022a | Noctua 2 |
210716-builder-for-intel-2021b | chem/FHI-aims/210716-builder-for-intel-2021b | Noctua 1 |
200112-builder-for-intel-2022a | chem/FHI-aims/200112-builder-for-intel-2022a | Noctua 2 |
200112-builder-for-intel-2021b | chem/FHI-aims/200112-builder-for-intel-2021b | Noctua 1 |
This table is generated automatically. If you need other versions please click pc2-support@uni-paderborn.de.
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