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** First_steps:_a_walk_through_from_DFT_to_optical_properties|-> First steps
** First_steps:_a_walk_through_from_DFT_to_optical_properties|-> First steps
** How to obtain the quasi-particle band structure of a bulk material: h-BN|-> GW
** How to obtain the quasi-particle band structure of a bulk material: h-BN|-> GW
** Using Yambo in parallel|-> Parallel
** GW_parallel_strategies|-> Parallel GW
** GW_diamond|-> GW on diamond
** How to obtain an optical spectrum|-> BSE kick-off
** How to obtain an optical spectrum|-> BSE kick-off
** How to choose the input parameters|-> BSE convergence
** How to choose the input parameters|-> BSE convergence
** How to treat low dimensional systems|-> BSE for 2D
** How to treat low dimensional systems|-> BSE for 2D
** How to analyse excitons|-> Exciton plot
** How to analyse excitons|-> Exciton plot
** Modules|-> Modules
** GW tutorial. Convergence and approximations (BN)|-> yambopy
** Modules| Modules
* SEARCH
* SEARCH
* TOOLBOX
* TOOLBOX

Revision as of 12:58, 25 April 2017

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    • mainpage| Home
    • Tutorials| Tutorials Home
    • Download| Download
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  • Tutorials
    • Tutorials|Tutorials Home
    • First_steps:_a_walk_through_from_DFT_to_optical_properties|-> First steps
    • How to obtain the quasi-particle band structure of a bulk material: h-BN|-> GW
    • GW_parallel_strategies|-> Parallel GW
    • GW_diamond|-> GW on diamond
    • How to obtain an optical spectrum|-> BSE kick-off
    • How to choose the input parameters|-> BSE convergence
    • How to treat low dimensional systems|-> BSE for 2D
    • How to analyse excitons|-> Exciton plot
    • GW tutorial. Convergence and approximations (BN)|-> yambopy
    • Modules| Modules
  • SEARCH
  • TOOLBOX
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    • randompage-url|randompage
    • helppage|help
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