Difference between revisions of "Tutorials standalone"
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* [[Hydrogen chain|TDDFT Failure and long range correlations]] | * [[Hydrogen chain|TDDFT Failure and long range correlations]] | ||
* [[SOC|Spin-orbit coupling in GaSb]] | * [[SOC|Spin-orbit coupling in GaSb]] | ||
* [[The magneto-optical Kerr effect|The magneto-optical Kerr effect in bulk iron]] | * [[The magneto-optical Kerr effect|The magneto-optical Kerr effect in bulk iron]] (restored from old version, still to be finalized) | ||
* [[Dichroism in molecules]] (to do) | * [[Dichroism in molecules]] (to do) | ||
* [[Surface spectroscopy]] (to restore from older version) | * [[Surface spectroscopy]] (to restore from older version) | ||
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* [[Si_wire|Linear Response from a silicon wire (1D)]] (to restore from old version) | * [[Si_wire|Linear Response from a silicon wire (1D)]] (to restore from old version) | ||
* [[H2|H2 molecule: Linear Response & TDDFT (0D)]] (to restore from old version) | * [[H2|H2 molecule: Linear Response & TDDFT (0D)]] (to restore from old version) | ||
* [[SiH4|SiH4: isolated molecule TDDFT & BSE (0D)]] ( | * [[SiH4|SiH4: isolated molecule TDDFT & BSE (0D)]] (restored from old version, still to be finalized) | ||
== Post Processing with ypp == | == Post Processing with ypp == | ||
Revision as of 16:23, 14 November 2023
These tutorials are self-contained and cover a variety of mixed topics, both physical and methodological. They are designed to be followed from start to finish in one page and do not require previous knowledge of yambo. Each tutorial requires download of a specific core database, and typically they cover a specific physical system (like bulk GaSb or a hydrogen chain). Ground state input files and pseudopotentials are provided. Output files are also provided for reference.
These tutorials can be accessed directly from this page of from the side bar. They include different kind of subjects:
Warning: These tutorials were prepared using previous version of the Yambo code: some command lines, variables, reports and outputs can be slightly different from the last version of the code. Scripts for parsing output cannot work anymore and should be edited to work with the new outputs. New command lines can be accessed typing yambo -h
Basic
More on GW and Quasi-particles
- Real Axis and Lifetimes
- Self-consistent GW on eigenvalues only
- GW tutorial on HPC
- GW on arbitrary k point (tutorial to be imported into the wiki)
- Spin-orbit coupling in GaSb
More on Linear response and BSE
- TDDFT Failure and long range correlations
- Spin-orbit coupling in GaSb
- The magneto-optical Kerr effect in bulk iron (restored from old version, still to be finalized)
- Dichroism in molecules (to do)
- Surface spectroscopy (to restore from older version)
- Linear Response of a silicon surface (2D)
- Linear Response from a silicon wire (1D) (to restore from old version)
- H2 molecule: Linear Response & TDDFT (0D) (to restore from old version)
- SiH4: isolated molecule TDDFT & BSE (0D) (restored from old version, still to be finalized)
Post Processing with ypp
Electron phonon coupling
- Electron Phonon Coupling
- Optical properties at finite temperature
- Phonon-assisted luminescence by finite atomic displacements
- Exciton-phonon coupling and luminescence
- Reading electron-phonon coupling from Perturbo
Real time & Non linear response
- Linear response using Dynamical Berry Phase
- Linear response in velocity gauge
- Linear response from real time simulations
- Real time approach to non-linear response (SHG)
- Correlation effects in the non-linear response
- Third Harmonic Generation (THG)
- Spin-orbit coupling and non-linear response (tutorial to be imported into the wiki)
- Two-photon absorption
- Pump and Probe
- Parallelization for non-linear response calculations
Developing Yambo