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--- workshop:heidelberg:october_2026 [2026/07/15 11:59] – Maurits W. Haverkort
+++ workshop:heidelberg:october_2026 [2026/07/15 11:59] (current) – Maurits W. Haverkort
@@ Line 2: / Line 2: @@
 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:
-  - Real frequency DMFT
+  * Real frequency DMFT
-  - Atomic multiplet theory, Crystal field theory, Charge transfer Ligand field theory, Anderson impurity models
+  * Atomic multiplet theory, Crystal field theory, Charge transfer Ligand field theory, Anderson impurity models
-  - X-ray spectroscopy: XAS, PES, RIXS
+  * X-ray spectroscopy: XAS, PES, RIXS
-  - LDA based calculations
+  * LDA based calculations
 ===== Table of contents =====
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