# Paris 2025 This page provides the instructions and tutorials for the session dedicated to Yambo. Webpage of the event: [Hanami workshop - Paris 2025](https://hanami-project.com/2025/06/26/materials-scientist-toolbox/). ```{card} :margin: 5 5 auto auto :width: 75% :img-background: ../media/hanami_workshop_paris_2025.jpeg :img-alt: hanami workshop title :link: https://hanami-project.com/2025/06/26/materials-scientist-toolbox/ ``` ## Instructions to load Yambo First you need to load the module environment sourcing this file: ```{code-block} none $ source /users/commun/seitsonen/HANAMI/setup-modules.txt ``` You can see the availabe packages with the following command: ```{code-block} none $ module avail ------------------ /users/commun/seitsonen/HANAMI/sw/modules/app ------------------ miniforge/20251027 turbogenius/20251028 turborvb/git-20251030 yambo/5.3.0 miniforge/20251028 turborvb/git-20251015 vesta/3.5.8 yambopy/20251029 siesta/5.4.1 turborvb/git-20251028 vesta/3.90.5a ``` Load Yambo through the module `yambo/5.3.0` ```{code-block} none $ module load yambo/5.3.0 ``` Check that the executable works by typing ```{code-block} none $ yambo -h ``` which prints the help of the Yambo command-line interface. ## Tutorials You will learn how to get to your first GW calculation with Yambo. Follow the tutorials listed below. ```{note} You may want to skip the optional sections present in some of these tutorials. ``` ### First steps: from DFT to optical properties 1. [Initialize the SAVE folder](#database-initialization-tutorial-target) 2. [Generate input files using Yambo's command-line interface](#input-file-generation-tutorial-target) 3. [Optics at the independent particle level](#optics-ipa-tutorial-target) 4. [RPA and local field effects](#local-fields-tutorial-target) ### A GW calculation with Yambo 1. [Quasiparticle corrections within the Hartree-Fock approximation](#hf-on-hbn-tutorial-target) 2. [A full GW calculation with Yambo](#gw-on-hbn-tutorial-target)