Difference between revisions of "Tutorials standalone"
m |
|||
| Line 14: | Line 14: | ||
* [[GW tutorial on HPC]] | * [[GW tutorial on HPC]] | ||
* [http://www.attaccalite.com/gw-correction-on-an-arbitrary-point-of-the-brillouin-zone GW on arbitrary k point] (tutorial to be imported into the wiki) | * [http://www.attaccalite.com/gw-correction-on-an-arbitrary-point-of-the-brillouin-zone GW on arbitrary k point] (tutorial to be imported into the wiki) | ||
* [[SOC|Spin-orbit coupling in GaSb]] | |||
== More on Linear response and BSE == | == More on Linear response and BSE == | ||
* [[Hydrogen chain|TDDFT Failure and long range correlations]] | * [[Hydrogen chain|TDDFT Failure and long range correlations]] | ||
* [[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]] | ||
* [[Dichroism in molecules]] (to do) | * [[Dichroism in molecules]] (to do) | ||
| Line 33: | Line 35: | ||
== Electron phonon coupling == | == Electron phonon coupling == | ||
* [[Electron Phonon Coupling|Electron Phonon Coupling]] | * [[Electron Phonon Coupling|Electron Phonon Coupling]] | ||
* [[Optical properties at finite temperature]] | * [[Optical properties at finite temperature]] | ||
Revision as of 12:19, 14 September 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
- 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)
- Linear Response from the H2 molecule (0D) (to restore from old version)
Post Processing & Yambopy
- Yambo Post Processing (ypp)
- First steps in Yambopy
- Yambopy tutorial: band structures
- Yambopy tutorial: Yambo databases
- Yambopy tutorial: GW tutorial. Convergence and approximations (BN)
- Yambopy tutorial: Bethe-Salpeter equation tutorial. Optical absorption (BN)
Electron phonon coupling
- Electron Phonon Coupling
- Optical properties at finite temperature
- Phonon-assisted luminescence by finite atomic displacements
- Exciton-phonon coupling and luminescence
Real time & Non linear response
- Linear response using Dynamical Berry phase (tutorial to be imported into the wiki)
- Linear response from real time simulations
- Real time approach to non-linear response
- Correlation effects in the non-linear response
- Third Harmonic Generation (tutorial to be imported into the wiki)
- 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