Template:Tutorial: Difference between revisions
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| electron_phonon:e15 = [https://www.vasp.at/tutorials/latest/electron-phonon/part5/#electron-phonon-e15 {{{2|Electron-Phonon - 15 Mobility using the self-energy relaxation-time approximation}}}] | | electron_phonon:e15 = [https://www.vasp.at/tutorials/latest/electron-phonon/part5/#electron-phonon-e15 {{{2|Electron-Phonon - 15 Mobility using the self-energy relaxation-time approximation}}}] | ||
| electron_phonon:e16 = [https://www.vasp.at/tutorials/latest/electron-phonon/part5/#electron-phonon-e16 {{{2|Electron-Phonon - 16 Thermoelectrics and the ZT figure of merit}}}] | | electron_phonon:e16 = [https://www.vasp.at/tutorials/latest/electron-phonon/part5/#electron-phonon-e16 {{{2|Electron-Phonon - 16 Thermoelectrics and the ZT figure of merit}}}] | ||
| strong_corr = [https://vasp.at/tutorials/latest/strongly_correlated/ {{{2|Strongly correlated systems}}}] | |||
| strong_corr:part1 = [https://vasp.at/tutorials/latest/strongly_correlated/part1/ {{{2|Strongly correlated systems - Part 1: Constrained random-phase approximation}}}] | |||
| strong_corr:e01 = [https://vasp.at/tutorials/latest/strongly_correlated/part1/#strongly_correlated-e01 {{{2|Strongly correlated systems - 1 Band structure}}}] | |||
| strong_corr:e02 = [https://vasp.at/tutorials/latest/strongly_correlated/part1/#strongly_correlated-e02 {{{2|Strongly correlated systems - 2 Wannier projection}}}] | |||
| strong_corr:e03 = [https://vasp.at/tutorials/latest/strongly_correlated/part1/#strongly_correlated-e03 {{{2|Strongly correlated systems - 3 Constrained random-phase approximation}}}] | |||
| strong_corr:part2 = [https://vasp.at/tutorials/latest/strongly_correlated/part2/ {{{2|Strongly correlated systems - Part 2: DFT+U and DFT+DMFT}}}] | |||
| strong_corr:e04 = [https://vasp.at/tutorials/latest/strongly_correlated/part2/#strongly_correlated-e04 {{{2|Strongly correlated systems - 4 DFT SCF calculation and preparing for DMFT}}}] | |||
| strong_corr:e05 = [https://vasp.at/tutorials/latest/strongly_correlated/part2/#strongly_correlated-e05 {{{2|Strongly correlated systems - 5 Antiferromagnetic DFT+U and DOS}}}] | |||
| strong_corr:e06 = [https://vasp.at/tutorials/latest/strongly_correlated/part2/#strongly_correlated-e06 {{{2|Strongly correlated systems - 6 DFT+DMFT one-shot (Hartree)}}}] | |||
| strong_corr:e07 = [https://vasp.at/tutorials/latest/strongly_correlated/part2/#strongly_correlated-e07 {{{2|Strongly correlated systems - 7 DFT+DMFT charge self-consistent (Hartree)}}}] | |||
| strong_corr:e08 = [https://vasp.at/tutorials/latest/strongly_correlated/part2/#strongly_correlated-e08 {{{2|Strongly correlated systems - 8 Comparing antiferromagnetic to paramagnetic and Hartree to QMC}}}] | |||
| strong_corr:part3 = [https://vasp.at/tutorials/latest/strongly_correlated/part3/ {{{2|Strongly correlated systems - Part 3: Bethe-Salpeter equation calculations}}}] | |||
| strong_corr:e09 = [https://vasp.at/tutorials/latest/strongly_correlated/part2/#strongly_correlated-e09 {{{2|Strongly correlated systems - 9 G0W0 electronic structure}}}] | |||
| strong_corr:e10 = [https://vasp.at/tutorials/latest/strongly_correlated/part2/#strongly_correlated-e10 {{{2|Strongly correlated systems - 10 Optical properties of NiO}}}] | |||
}} | }} | ||
Latest revision as of 10:40, 15 June 2026
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