Template:Tutorial: Difference between revisions
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| hybrids:e03 = [https://www.vasp.at/tutorials/latest/hybrids/part1/#hybrids-e03 {{{2|Hybrids - 3 Band‑gap optimization for MgO for screened hybrid functionals}}}] | | hybrids:e03 = [https://www.vasp.at/tutorials/latest/hybrids/part1/#hybrids-e03 {{{2|Hybrids - 3 Band‑gap optimization for MgO for screened hybrid functionals}}}] | ||
| hybrids:e04 = [https://www.vasp.at/tutorials/latest/hybrids/part1/#hybrids-e04 {{{2|Hybrids - 4 Band structure of CaS with the PBE and HSE06 functionals}}}] | | hybrids:e04 = [https://www.vasp.at/tutorials/latest/hybrids/part1/#hybrids-e04 {{{2|Hybrids - 4 Band structure of CaS with the PBE and HSE06 functionals}}}] | ||
| response = [https://www.vasp.at/tutorials/latest/response/ {{{2|Linear response}}}] | |||
| response:part1 = [https://www.vasp.at/tutorials/latest/response/part1 {{{2|Linear Response - Part 1: Static and frequency-dependent response}}}] | |||
| response:e01 = [https://www.vasp.at/tutorials/latest/response/part1/#response-e01 {{{2|Linear Response - 1 Static response with finite differences}}}] | |||
| response:e02 = [https://www.vasp.at/tutorials/latest/response/part1/#response-e02 {{{2|Linear Response - 2 Static dielectric response within density-functional-perturbation theory}}}] | |||
| response:e03 = [https://www.vasp.at/tutorials/latest/response/part1/#response-e03 {{{2|Linear Response - 3 Frequency-dependent dielectric response}}}] | |||
| gw = [https://www.vasp.at/tutorials/latest/gw/ {{{2|GW approximation)}}}] | |||
| gw:part1 = [https://www.vasp.at/tutorials/latest/gw/part1 {{{2|GW - Part 1: Introduction}}}] | |||
| gw:e00 = [https://www.vasp.at/tutorials/latest/gw/part1/#GW-e00 {{{2|GW approximation - 0 A short introduction to GW}}}] | |||
| gw:e01 = [https://www.vasp.at/tutorials/latest/gw/part1/#GW-e01 {{{2|GW approximation - 1 Band gap of Si within the G₀W₀ approximation}}}] | |||
| gw:e02 = [https://www.vasp.at/tutorials/latest/gw/part1/#GW-e02 {{{2|GW approximation - 2 GW₀ band structure using Wannier90 for Si}}}] | |||
| bse = [https://www.vasp.at/tutorials/latest/bse/ {{{2|BSE (Bethe‑Salpeter equation)}}}] | |||
| bse:part1 = [https://www.vasp.at/tutorials/latest/bse/part1 {{{2|BSE - Part 1: BSE fundamentals and simple optical spectra}}}] | |||
| bse:e00 = [https://www.vasp.at/tutorials/latest/bse/part1/#BSE-e00 {{{2|BSE - 0 Bethe‑Salpeter‑equation formalism}}}] | |||
| bse:e01 = [https://www.vasp.at/tutorials/latest/bse/part1/#BSE-e01 {{{2|BSE - 1 Preparatory ground‑state G₀W₀ calculation}}}] | |||
| bse:e02 = [https://www.vasp.at/tutorials/latest/bse/part1/#BSE-e02 {{{2|BSE - 2 Optical absorption in BSE}}}] | |||
| bse:e03 = [https://www.vasp.at/tutorials/latest/bse/part1/#BSE-e03 {{{2|BSE - 3 Optical absorption of diamond through TDDDH}}}] | |||
| bse:part2 = [https://www.vasp.at/tutorials/latest/bse/part2 {{{2|BSE - Part 2: Optical absorption across different approximations}}}] | |||
| bse:e04 = [https://www.vasp.at/tutorials/latest/bse/part2/#BSE-e04 {{{2|BSE - 4 Preparatory ground‑state calculation G₀W₀}}}] | |||
| bse:e05 = [https://www.vasp.at/tutorials/latest/bse/part2/#BSE-e05 {{{2|BSE - 5 Optical absorption in the independent particle approximation (BSE‑IP)}}}] | |||
| bse:e06 = [https://www.vasp.at/tutorials/latest/bse/part2/#BSE-e06 {{{2|BSE - 6 Optical absorption in BSE‑RPA}}}] | |||
| bse:e07 = [https://www.vasp.at/tutorials/latest/bse/part2/#BSE-e07 {{{2|BSE - 7 Optical absorption in BSE‑TDA}}}] | |||
| bse:e08 = [https://www.vasp.at/tutorials/latest/bse/part2/#BSE-e08 {{{2|BSE - 8 Optical absorption in BSE beyond TDA}}}] | |||
| bse:part3 = [https://www.vasp.at/tutorials/latest/bse/part3 {{{2|BSE - Part 3: Advanced techniques}}}] | |||
| bse:e09 = [https://www.vasp.at/tutorials/latest/bse/part3/#BSE-e09 {{{2|BSE - 9 Efficient Brillouin zone sampling}}}] | |||
| bse:e10 = [https://www.vasp.at/tutorials/latest/bse/part3/#BSE-e10 {{{2|BSE - 10 Exciton analysis}}}] | |||
| xas = [https://www.vasp.at/tutorials/latest/xas/ {{{2|X-ray absorption spectroscopy}}}] | | xas = [https://www.vasp.at/tutorials/latest/xas/ {{{2|X-ray absorption spectroscopy}}}] | ||
| xas:part1 = [https://www.vasp.at/tutorials/latest/xas/part1/ {{{2|X-ray absorption spectroscopy - Part 1: X-ray absorption spectrum of LiCl}}}] | | xas:part1 = [https://www.vasp.at/tutorials/latest/xas/part1/ {{{2|X-ray absorption spectroscopy - Part 1: X-ray absorption spectrum of LiCl}}}] | ||
Revision as of 16:39, 18 March 2026
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