Advanced tutorials

• ARPES
• Magnons
• All-electron calculations
• Basic QOCT
• Born-Oppenheimer Molecular Dynamics
• Density Fitting in Hybrid Functional Calculations
• DFT+U
• DFT+U+V
• Geometry optimization
• Hybrid functionals
• Large systems: the Fullerene molecule
• Parallelization and performance
• Polarizable Continuum Model
• RDMFT
• Running Octopus on Graphical Processing Units (GPUs)
• Self-interaction correction schemes
• Sternheimer linear response
• Transient absorption
• Vibrational modes
• Wannier90