See the readme for information on how to obtain and install eT.

- Coupled cluster calculation
- CI calculation
- Hartree-Fock calculation
- Coupled-perturbed Hartree-Fock nuclear shielding tensors calculation
- Time-dependent Hartree-Fock response calculation
- Time-dependent Hartree-Fock excited states calculation
- Multilevel Hartree-Fock calculation
- Multilevel coupled cluster calculation
- PCM calculation
- Visualizing orbitals and densities
- QED calculation tutorials
- Molecular mechanics calculation
- Cavity Born-Oppenheimer calculation
- Density Functional Theory calculation
- Restarting calculations
- Real-time coupled cluster calculations

A large collection of sample inputs can also be found in the subfolders of the **tests**
folder of the root directory of eT.