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In this tutorial you will learn how to: ...lating optical spectra including excitonic effects: a step-by-step guide]] tutorial.

In this tutorial you will learn (for a 2D-hBN) how to: * For a similar tutorial focusing on 3D-hBN, go to [[How to analyse excitons - CECAM 2021 school|thi

In this tutorial we will first plot and interpolate GW band structures calculated with YAMBO ==Tutorial 1: GW bands==

...vel]] are used (see [[Bethe-Salpeter on top of quasiparticle energies|next tutorial]]. Missing energies are computed by interpolation. ...nction in the [[How to analyse excitons - CECAM 2021 school|postprocessing tutorial]], you '''must uncomment''' the following flag:

...considering the spinorial nature of the electronic wave-function. In this tutorial, we will use both approaches. More details on the theory and comparison bet [[File:Soc tutorial eq 1 many body rel hamiltonian.png|300px|frameless]]

...(large) eigenvalue problems. The numerical methods are not covered in this tutorial and the interested user is directed to the references. After completion of this tutorial, you are expected to recognize which solver to use depending on the system,

...optical spectra including excitonic effects: a step-by-step guide|previous tutorial]], you have been guided step-by-step through the calculations of the optica In this tutorial you will learn how to choose these parameters which are related either to t

This tutorial will show how to perform a real-time calculation with Yambo on hBN monolaye ...l, you will get a nice exciton in hBN, as the one plotted below in the old tutorial. You can repeat the same kind of calculations for the non-linear response.

In this tutorial we will use LiF to show the importance of excitonic effects in the optical We will start the TDDFT tutorial exactly where standard local approximations for f_xc (like ALDA)

...o the polarizability of the clean surface. For this reason, in the present tutorial, we will limit to calculate only the slab polarizability, for light polariz As we have seen, in other sections of this tutorial, the calculation of the statically screened Electron-electron interaction i

...s and holes distribution in conduction and valence band respectively. This tutorial is based on the results published in Phys. Rev. B<ref name="sangalli2016"/> ...m absorption in bulk silicon. The same material used for this [[Silicon|GW tutorial]]

This tutorial guides you through the workflow of a calculation of the optical spectrum of Follow the '''[[Static screening]]''' module and then '''return to this tutorial '''

This tutorial will show how to perform a real-time calculation with Yambo on hBN monolaye ...g to the previous folder where we ran the real-time initialization and the tutorial on linear response:

In this tutorial we will deal with different aspects of running a Bethe-Salpeter (BSE) calcu Before you start this tutorial, make sure you have run the scf and nscf runs. If you have not, you can cal

=== Tutorial files === * [[GW tutorial. Convergence and approximations (BN)]]

We set <code>BSSNEig=4</code> since we know from the tutorial on [[How to analyse excitons - CECAM 2021 school | how to analyse excitons] ...ing the previously obtained full spectrum as a reference as we did in this tutorial.

This is a modified version of the standard tutorial prepared for the Yambo 2021 virtual school. ...torials/files/hBN.tar.gz hBN.tar.gz]. For the last part of the convergence tutorial (step 4.), you will also need the

From this tutorial you've learned: ...lating optical spectra including excitonic effects: a step-by-step guide]] tutorial

...torials/files/hBN.tar.gz hBN.tar.gz]. For the last part of the convergence tutorial (step 4.), you will also need the [https://www.yambo-code.org/educational/t In this tutorial you will learn how to:

In this tutorial we show how to reconstruct the TR-ARPES spectral function in presence of ex ...econstruct the ARPES response function, just run any real time propagation tutorial base on the `yambo_rt` executable (see for example this one: [[Real_time_Be