Difference between revisions of "RASESMA 2023 Nairobi"

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* Here the instruction to install [[Yambopy via conda|Yambopy via conda]]
* Here the instruction to install [[Yambopy via conda|Yambopy via conda]]


== Program ==
== Monday 20 Feb ==
 
=== Monday 20 Feb ===


{| class="wikitable"
{| class="wikitable"
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| 15:00 - 15:30 || Break ||  
| 15:00 - 15:30 || Break ||  
|-
|-
| rowspan="4"|15:30 - 17:00 || [http://www.yambo-code.org/educational/lectures/Yambo_general_intro.pdf Introduction to Yambo] || rowspan="4"| Andrea Marini
| rowspan="4"|15:30 - 17:00 || [http://www.yambo-code.org/educational/lectures/Yambo_general_intro.pdf Introduction to Yambo] || rowspan="4"| Yambo Team
|-
|-
| [http://www.yambo-code.org/educational/lectures/Yambo_Technical_Introduction.pdf Technical Introduction to Yambo]  
| [http://www.yambo-code.org/educational/lectures/Yambo_Technical_Introduction.pdf Technical Introduction to Yambo]  
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|}
|}


=== Tuesday 21 Feb ===
== Tuesday 21 Feb ==


{| class="wikitable"
{| class="wikitable"
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! Time !! Tutorial !! Tutor(s)
! Time !! Tutorial !! Tutor(s)
|-
|-
| rowspan="4"|13:00 - 15:00 || [[Initialization]] || rowspan="4"| Andrea Marini
| rowspan="5"|13:00 - 17:00 || [[Initialization]] || rowspan="5"| Yambo Team
|-
|-
| [[Input_file_generation_and_command_line_options_5.0|Input file generation and command line options (5.0)]]
| [[Input_file_generation_and_command_line_options_5.0|Input file generation and command line options (5.0)]]
|-
| Break
|-
|-
| [[Optics at the independent particle level]]
| [[Optics at the independent particle level]]
|-
|-
|[[Local fields]]
|[[Local fields]]
|}
== Wednesday 22 Feb ==
{| class="wikitable"
|+Morning
|-
! Time !! Lecture !! Speaker
|-
| 09:00 - 09:50 || [https://media.yambo-code.eu/educational/lectures/Quantum_Mechanics_nutshell_and_Hartree-Fock.pdf Quantum Mechanics in a nutshell] || Andrea Marini
|-
| 09:50 - 10:40 || [https://media.yambo-code.eu/educational/lectures/Correlation_and_Diagrams.pdf Correlation & Diagrams] || Andrea Marini
|-
| 10:40 - 11:10 || Break ||
|-
| 11:10 - 12:00 || TBC  || TBC
|-
| 12:00 - 13:00 || Lunch ||
|}
{| class="wikitable"
|+Afternoon
|-
! Time !! Tutorial !! Tutor(s)
|-
| rowspan="5"|13:00 - 17:00 || [[How to obtain the quasi-particle band structure of a bulk material: h-BN]] || rowspan="5"| Yambo Team
|-
| Break
|-
| [[GW parallel strategies]]
|}
|}


<!--
<!--
'''14:00 - 18:00  A complete tour through GW simulation in a complex material (from the blackboard to numerical computation: convergence, algorithms, parallel usage)''', Daniele Varsano (CNR-NANO, Italy), Alberto Guandalini (CNR-NANO, Italy)


* [[GW hBN Yambo Virtual 2021 version|How to obtain the quasi-particle band structure of a bulk material: h-BN]]


=== Wednesday 22 Feb ===
=== Wednesday 22 Feb ===
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* [[BSE hBN Yambo Virtual 2021 version|How to obtain an optical spectrum]]
* [[BSE hBN Yambo Virtual 2021 version|How to obtain an optical spectrum]]


=== Thursday 23 Feb ===
'''14:00 - 18:00: Electron-phonon coupling in the Yambo code''' Andrea Marini (CNR-ISM, Italy), Claudio Attaccalite (Université de Marseille, France)
* [https://www.yambo-code.org/wiki/index.php?title=Electron_Phonon_Coupling Electron Phonon Coupling]
* [https://www.yambo-code.org/wiki/index.php?title=Optical_properties_at_finite_temperature Optical properties at finite temperature]
=== Friday 24 Feb ===
'''09:00 - 12:30: Python post-processing tools with Yambopy'''  Fulvio Paleari (CNR-NANO, Italy), Alejandro Molina-Sanchez (Universitad de Valencia, Spain)
* [[qepy_tutorial|Yambopy tutorial: band structures]]
* [[yambopy_tutorial|Yambopy tutorial: Yambo databases]]


-->
-->

Revision as of 14:55, 3 February 2023

RASESMA flyer

Setting up Yambo, QE and the tutorials

To be able to follow the school you need (i) a running version of the yambo code, and (ii) the files and databases needed to run the tutorials.

You have several options to prepare all needed to run the tutorials.

Virtual Machine(s)

The easiest way is to access to a virtual machine which contains both (i) yambo and (ii) the tutorials.

You can do it in two alternative ways:

  • Virtual machine via ICTP cloud (strongly suggested mode, works through internet connection inside a browser)
  • Install the yambo virtual machine on your laptop / desktop (requires Oracle virtual box. Pre-download of the Virtual machine. No internet connection needed)

User installation

You can also setup the yambo code on your on laptop / desktop using different methods.

As far as the Yambo source is concerned you can:

Tutorials, instead, can be installed in two ways:

Monday 20 Feb

Morning
Time Lecture Speaker
09:00 - 09:20 Welcome & Introduction The Organizers
09:30 - 10:20 General Introduction to Density Functional Theory TBC
10:20 - 11:10 Kohn-Sham, Exchange-Correlation functionals, approximations TBC
11:10 - 11:30 Break
11:30 - 12:20 DFT in practice: Plane-Waves, pseudopotentials TBC
12:20 - 13:30 Lunch
Afternoon
Time Tutorial Tutor(s)
13:30 - 15:00 Introduction to Quantum-Espresso Mike Atambo
15:00 - 15:30 Break
15:30 - 17:00 Introduction to Yambo Yambo Team
Technical Introduction to Yambo
The Yambo Philosophy
database generation for bulk hBN

Tuesday 21 Feb

Morning
Time Lecture Speaker
09:00 - 09:50 Introduction to Spectroscopy Matteo Gatti
09:50 - 10:40 Linear Response Theory Andrea Marini
10:40 - 11:10 Break
11:10 - 12:00 TBC TBC
12:00 - 13:00 Lunch
Afternoon
Time Tutorial Tutor(s)
13:00 - 17:00 Initialization Yambo Team
Input file generation and command line options (5.0)
Break
Optics at the independent particle level
Local fields

Wednesday 22 Feb

Morning
Time Lecture Speaker
09:00 - 09:50 Quantum Mechanics in a nutshell Andrea Marini
09:50 - 10:40 Correlation & Diagrams Andrea Marini
10:40 - 11:10 Break
11:10 - 12:00 TBC TBC
12:00 - 13:00 Lunch
Afternoon
Time Tutorial Tutor(s)
13:00 - 17:00 How to obtain the quasi-particle band structure of a bulk material: h-BN Yambo Team
Break
GW parallel strategies


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