Modules: Difference between revisions

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====How to use Yambo====
====How to use Yambo====
* [[Initialization]]
* [[Initialization]]
* [[Input file generation]]
* [[Input file generation and command line options]]
* [[Command line options]]
* [[How to use Yambo:advanced usage|Advanced usage]]
* [[How to use Yambo:advanced usage|Advanced usage]]


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* [[Optics at the independent particle level]]
* [[Optics at the independent particle level]]
* [[Local fields]]
* [[Local fields]]
* [[Time-dependent density functional theory (standard kernel)]]
* [[Time-dependent density functional theory (long-range corrected kernel)]]
* [[Static screening]]  
* [[Static screening]]  
* [[Dynamic screening (PPA)]]
* [[Dynamic screening (PPA)]]
* [[Dynamic screening (real axis)]]
* [[Dynamic screening (real axis)]]
* [[Using_Yambo_in_parallel#RPA response in parallel| RPA response in parallel]]


====Quasi-particle properties====
====Quasi-particle properties====
* [[Hartree Fock]] -x
* [[Hartree Fock]]
* [[GW in PPA]] -g n -p p
* [[Using_Yambo_in_parallel#HF run in parallel| Hartree Fock in parallel]]
* [[GW in PPA]]
* [[accelerating GW in 2D systems]]
* [[Using_Yambo_in_parallel#GW in parallel| GW in parallel]]


====Two particle====
====Two particle excitations====
* [[Bethe-Salpeter kernel]]  
* [[Bethe-Salpeter kernel]]  
* [[Bethe-Salpeter Haydock solver]]
* [[Bethe-Salpeter solver: diagonalization]]
* [[Bethe-Salpeter diagonalization]]
* [[Bethe-Salpeter solver: Lanczos-Haydock]]
 
====Parallelism====
* [[Using_Yambo_in_parallel| Using Yambo in parallel]]


== Links ==
== Links ==
* [[Tutorials|Back to tutorials menu]]
* [[Tutorials|Back to tutorials menu]]

Latest revision as of 13:40, 31 May 2022