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Workshop in Heidelberg - October 5 to October 9 - 2026
A one week set of lectures and hands on tutorials (bring your own laptop (win, Mac, Linux)) on the calculation of spectroscopy and dynamics in correlated quantum materials. Topics included are:
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Real frequency DMFT
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Atomic multiplet theory, Crystal field theory, Charge transfer Ligand field theory, Anderson impurity models
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X-ray spectroscopy: XAS, PES, RIXS
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LDA based calculations