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workshop:heidelberg:october_2026 [2026/07/20 14:56] – Maurits W. Haverkortworkshop:heidelberg:october_2026 [2026/07/21 09:10] (current) – Maurits W. Haverkort
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-====== Workshop in Heidelberg - October 5 to October 9 - 2026 ======+====== Training school / workshop 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 
 + 
 +The workshop is cofinanced [[https://www.uni-heidelberg.de/en/international-affairs/international-profile/heidelberg-harvard-cooperation/heidelberg-harvard-strategic-partnership-grant|by the Heidelberg | Harvard strategic partnership grant]] 
 + 
 +{{:workshop:heidelberg:harvard_logo.png?200|}} 
 +{{:workshop:heidelberg:heidelberg_logo.png?200|}}
  
-** Hands-on calculation of spectroscopy and dynamics in correlated quantum materials using Quanty ** 
  
-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 
-  * Atomic multiplet theory, Crystal field theory, Charge transfer Ligand field theory, Anderson impurity models 
-  * X-ray spectroscopy: XAS, PES, RIXS 
-  * LDA based calculations  
  
 ===== Table of contents ===== ===== Table of contents =====
 {{indexmenu>.:October_2026:#2|msort nsort}} {{indexmenu>.:October_2026:#2|msort nsort}}

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