Advanced
- Wires and slabs Use the flexibility of the real-space grid to treat systems that are periodic in only one or two dimensions.
- Use of symmetries in optical spectra from time-propagation Reduce the number of time-propagations required to compute the absorption cross-section.
- ARPES This tutorial aims at introducing the user to the basic concepts needed to calculate ARPES with octopus.
- Magnons This tutorial gives the basic idea of how it is possible to compute magnons and transverse spin susceptibilities from a real-time calculation using octopus.
- All-electron calculations
- Atomic Simulation Environment (ASE) Using Octopus as calculator in ASE
- Basic QOCT Introduction into Quantum Optimal Control Theory.
- Berry
- DFT+U how to add the on-site Hubbard interaction U
- DFT+U+V how to add the intersite interaction V
- Large systems: the Fullerene molecule How to set up calculations for larger systems.
- Parallelization and performance Using Octopus on supercomputers.
- RDMFT How to do a Reduced Density Matrix Functional Theory (RDMFT) calculation.
- Self-interaction correction schemes
- Sternheimer linear response More details on the Sternheimer approach.
- Kohn-Sham inversion Kohn-Sham inversion with two particles.
- e-H scattering Electron wave packet scattering on an hydrogen atom
- Triplet excitations Calculate triplet excitations for methane with time-propagation and Casida methods.