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Training school in Heidelberg - October 5 to October 9, 2026

Hands-on calculation of spectroscopy and dynamics in correlated quantum materials using Quanty

A one-week series of lectures and hands-on tutorials (bring your own laptop — Windows, Mac, or Linux) on the calculation of spectroscopy and dynamics in correlated quantum materials. Topics include:

  • Real-frequency Dynamical Mean-field theory (DMFT)
  • Atomic multiplet theory, crystal field theory (CF), charge-transfer ligand-field theory (CTMLFT), and Anderson impurity models (AI)
  • X-ray spectroscopy: XAS, PES, and RIXS
  • LDA based calculations (LDA+DMFT, LDA+MLFT, …) and parameterised versions that can be subsequently fitted to experiment

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