Yambo Post Processing (ypp): Difference between revisions
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* Convertions: | * Convertions: | ||
'''-y''' → Remove symmetries not consistent with an external perturbation, see [https://www.yambo-code. | '''-y''' → Remove symmetries not consistent with an external perturbation, see [https://www.yambo-code.eu/wiki/index.php?title=Prerequisites_for_Real_Time_propagation_with_Yambo Real Time propagation with Yambo] and [https://www.attaccalite.com/lumen/linear_response.html Linear response in real-time] | ||
'''-qpdb g''' → generate-modify quasi-particle(QP) database | '''-qpdb g''' → generate-modify quasi-particle(QP) database | ||
'''-qpdb m''' → merge quasi-particle(QP) databases | '''-qpdb m''' → merge quasi-particle(QP) databases | ||
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'''-s w''' → Plot electron wave-functions | '''-s w''' → Plot electron wave-functions | ||
'''-s d''' → Plot electron density | '''-s d''' → Plot electron density | ||
'''-s s''' → Plot electron density of states | |||
'''-s m''' → Plot electron magnetization | '''-s m''' → Plot electron magnetization | ||
'''-s b''' → Interpolate electronic bands using the approach of Ref.<ref>Warren E. Pickett, Henry Krakauer, and Philip B. Allen [https://journals.aps.org/prb/abstract/10.1103/PhysRevB.38.2721 PRB 38 p2721 (1988)]</ref>, adding '''-V qp''' includes the quasi-particle correction | '''-s b''' → Interpolate electronic bands using the approach of Ref.<ref name='interp'>Warren E. Pickett, Henry Krakauer, and Philip B. Allen [https://journals.aps.org/prb/abstract/10.1103/PhysRevB.38.2721 PRB 38 p2721 (1988)]</ref>, adding '''-V qp''' includes the quasi-particle correction | ||
'''-s c''' → Plot the current density | '''-s c''' → Plot the current density | ||
'''-e s''' → Sort exciton according to their energy and dipole, see [https://www.yambo-code. | '''-e s''' → Sort exciton according to their energy and dipole, see [https://www.yambo-code.eu/wiki/index.php?title=How_to_analyse_excitons How to analyze excitons] | ||
'''-e sp''' → Plot exciton spin | '''-e sp''' → Plot exciton spin | ||
'''-e a''' → Write exciton coefficients amplitudes | '''-e a''' → Write exciton coefficients amplitudes | ||
'''-e w''' → Plot excitonic wave-function for fixed hole position, see [https://www.yambo-code. | '''-e w''' → Plot excitonic wave-function for fixed hole position, see [https://www.yambo-code.eu/wiki/index.php?title=How_to_analyse_excitons How to analyze excitons] | ||
'''-e i''' → Interpolate excitonic dispersion, requires BSE for all q-points, see [https://www.yambo-code. | '''-e i''' → Interpolate excitonic dispersion<ref name='interp'></ref>, requires BSE for all q-points, see [https://www.yambo-code.eu/wiki/index.php?title=How_to_analyse_excitons How to analyze excitons] | ||
'''-dipoles exc''' → Print excitonic dipoles, see [https://www.yambo-code. | '''-dipoles exc''' → Print excitonic dipoles, see [https://www.yambo-code.eu/wiki/index.php?title=How_to_analyse_excitons#Sort_the_excitonic_eigenvalues How to analyze excitons] | ||
'''-dipoles ip''' → Print Kohn-Sham dipole matrix elements | '''-dipoles ip''' → Print Kohn-Sham dipole matrix elements | ||
'''-freehole''' → Plot excitonic wave-function with free hole position | '''-freehole''' → Plot excitonic wave-function with free hole position | ||
'''-avehole''' → Plot excitonic wave-function with average hole/electron wavefunction, see [https://www.yambo-code. | '''-avehole''' → Plot excitonic wave-function with average hole/electron wavefunction, see [https://www.yambo-code.eu/wiki/index.php?title=How_to_analyse_excitons How to analyze excitons] | ||
* SOC: | * SOC: | ||
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Special features in '''ypp_ph''': | Special features in '''ypp_ph''': | ||
'''-e e''' → Excitonic Eliashberg functions, see [https://www.yambo-code. | |||
'''-g g''' → Read GKKP databases from QuantumEspresso, see [https://www.yambo-code.eu/wiki/index.php?title=Electron_Phonon_Coupling Electron phonon coupling] | |||
'''-g d''' → Read double-grid for phonons, see [https://www.yambo-code.eu/wiki/index.php?title=Electron_Phonon_Coupling Electron phonon coupling] | |||
'''-g p''' → Plot the module of the gkkp matrix elements | |||
'''-p d''' → Phonon density of states | |||
'''-p e''' → Electronic Eliashberg functions, see [https://www.yambo-code.eu/wiki/index.php?title=Electron_Phonon_Coupling Electron phonon coupling] | |||
'''-e e''' → Excitonic Eliashberg functions, see [https://www.yambo-code.eu/wiki/index.php?title=Optical_properties_at_finite_temperature Optical properties at finite temperature] | |||
'''-e g''' → Exciton-phonon matrix elements (only diagonal part) | '''-e g''' → Exciton-phonon matrix elements (only diagonal part) | ||
'''-e p''' → Phonon-assisted excitonic density of state, [https://www.yambo-code. | '''-e p''' → Phonon-assisted excitonic density of state, [https://www.yambo-code.eu/wiki/index.php?title=Optical_properties_at_finite_temperature Optical properties at finite temperature] | ||
Special features in '''ypp_nl''': | |||
'''-u''' → Analise the non-linear response, see [https://www.yambo-code.eu/wiki/index.php?title=Real_time_approach_to_non-linear_response#Analysis_of_the_results Non-linear spectroscopy] | |||
== References == | == References == |
Latest revision as of 09:34, 23 February 2024
YPP is a post-processing tool included in the Yambo distribution.
In this tutorial we present a non-exhaustive list of the things that can be calculated with this tool.
- Brillouin Zone:
-k p → write the k-point list in different format -k q → write the q-point list in different format -k s → generate shifted k-points grid -k h → write the highest symmetry points in the BZ -k r → generate random k-points in the BZ -k e → generate regular k-points grids -map → map a fine grid of k-points on the coarse one, see Double-grid in Yambo
- Convertions:
-y → Remove symmetries not consistent with an external perturbation, see Real Time propagation with Yambo and Linear response in real-time -qpdb g → generate-modify quasi-particle(QP) database -qpdb m → merge quasi-particle(QP) databases -qpdb e → expand quasi-particle(QP) database in the full Brillouin zone(BZ)
- Plots:
-b → Select the momentum of the exciton you want to analize (default = 1) -s w → Plot electron wave-functions -s d → Plot electron density -s s → Plot electron density of states -s m → Plot electron magnetization -s b → Interpolate electronic bands using the approach of Ref.[1], adding -V qp includes the quasi-particle correction -s c → Plot the current density
-e s → Sort exciton according to their energy and dipole, see How to analyze excitons -e sp → Plot exciton spin -e a → Write exciton coefficients amplitudes -e w → Plot excitonic wave-function for fixed hole position, see How to analyze excitons -e i → Interpolate excitonic dispersion[1], requires BSE for all q-points, see How to analyze excitons -dipoles exc → Print excitonic dipoles, see How to analyze excitons -dipoles ip → Print Kohn-Sham dipole matrix elements -freehole → Plot excitonic wave-function with free hole position -avehole → Plot excitonic wave-function with average hole/electron wavefunction, see How to analyze excitons
- SOC:
-soc → Perturbative SOC mapping
Special features in ypp_ph:
-g g → Read GKKP databases from QuantumEspresso, see Electron phonon coupling -g d → Read double-grid for phonons, see Electron phonon coupling -g p → Plot the module of the gkkp matrix elements
-p d → Phonon density of states -p e → Electronic Eliashberg functions, see Electron phonon coupling
-e e → Excitonic Eliashberg functions, see Optical properties at finite temperature -e g → Exciton-phonon matrix elements (only diagonal part) -e p → Phonon-assisted excitonic density of state, Optical properties at finite temperature
Special features in ypp_nl:
-u → Analise the non-linear response, see Non-linear spectroscopy
References
- ↑ 1.0 1.1 Warren E. Pickett, Henry Krakauer, and Philip B. Allen PRB 38 p2721 (1988)