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--- handson:handson2025 [2026/04/27 11:22] – lukas
+++ handson:handson2025 [2026/05/03 15:31] (current) – mani
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 ====== Hands-on Course on Density-Functional Calculations – International CP-PAW Autumn School======
-**Göttingen, 15.09.-26.09.2025**\\
+**Göttingen, 31.08.-11.09.2026**\\
 **Contact: <handson@pt.tu-clausthal.de>**
 {{ :handson:handsonlogo.jpg?direct&600 |}}
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 ^             ^  One-week Course                     ^  Two-week Course                    ^
-|Dates        |  15.09. -- 19.09.2025               |  22.09. -- 26.09.2025              |
+|Dates        |  31.08. -- 04.09.2026               |  31.08. -- 11.09.2026              |
 |Time         |Monday - Friday: 9:00 -- 18:00 CEST (UTC+2h)                              ||
 |Location    |Georg-August University, Göttingen, Germany||
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 https://qis.tuc.hispro.de/qisserver/rds?state=verpublish&status=init&vmfile=no&publishid=56007&moduleCall=webInfo&publishConfFile=webInfo&publishSubDir=veranstaltung|S2415]] |
-In the first week (**15.09. -- 19.09.2025**), 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 (**31.08. -- 04.09.2026 **), 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 (**22.09. -- 26.09.2025**). 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 (**07.08. -- 11.09.2026**). 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.