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--- handson:handson2024 [2024/04/09 13:12] – created axel
+++ handson:handson2024 [2024/04/09 13:26] – axel
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 ====== Hands-on Course on Density-Functional Calculations – International CP-PAW Autumn School======
-**Göttingen, 28.08. -- 8.09.2023**\\
+**Göttingen, 16.09.-27.09.2024**\\
 **Contact: <handson@pt.tu-clausthal.de>**
 {{ :handson:handsonlogo.jpg?direct&600 |}}
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 ^             ^  One-week Course                     ^  Two-week Course                    ^
-|Dates        |  28.08. -- 1.09.2023               |  28.08. -- 8.09.2023              |
+|Dates        |  16.09. -- 20.09.2024               |  23.09. -- 27.09.2024              |
 |Time         |Monday - Friday: 9:00 -- 18:00 CEST (UTC+2h)                              ||
 |Location    |Georg-August University, Göttingen, Germany||
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 |UniVZ TU Clausthal | |[[https://qis.tuc.hispro.de/qisserver/rds?state=verpublish&status=init&vmfile=no&publishid=48788&moduleCall=webInfo&publishConfFile=webInfo&publishSubDir=veranstaltung|S2415]] |
-In the first week (**28.08. -- 1.09.2023**), students attend lectures in the morning to obtain the theoretical background. Tutors guide practice sessions on using the CP-PAW code in the afternoon. After finishing this week of the course, the participants can independently develop and carry out density-functional calculations and subsequently analyze and judge their results.
+In the first week (**16.09. -- 20.09.2024**), students attend lectures in the morning to obtain the theoretical background. Tutors guide practice sessions on using the CP-PAW code in the afternoon. After finishing this week of the course, the participants can independently develop and carry out density-functional calculations and subsequently analyze and judge their results.
-Participants decide whether to attend the second week of the course (**4.09. -- 8.09.2023**). They will carry out individual guided projects which they will present in a seminar at the end of the week. Additionally, there will be lectures on advanced topics of density-functional calculations.
+Participants decide whether to attend the second week of the course (**23.09. -- 27.09.2024**). They will carry out individual guided projects which they will present in a seminar at the end of the week. Additionally, there will be lectures on advanced topics of density-functional calculations.
 The goal of the course is that participants **learn to perform density-functional calculations of molecules and solids**. Participants will learn to design electronic structure calculations, perform the calculations, analyze results and evaluate their quality. The second week provides additional insight into specialized topics of density-functional methods. Participants train electronic structure calculations in one dedicated project out of a proposed selection.