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<noinclude>This template creates a link using the following input: {{YouTube|reference|add your own text}}
<noinclude>
Template:Tutorial<br>
Usage:
* <nowiki>{{Tutorial|key|Custom text}}</nowiki>
* <nowiki>{{Tutorial|key}} - if no custom text is included, then the title of the tutorial is written instead.</nowiki>
</noinclude>{{#switch: {{lc:{{{1|}}}}}
| tutorials:home = [https://www.vasp.at/tutorials/latest {{{2|Tutorials home}}}]
| get:started = [https://www.vasp.at/tutorials/latest/ {{{2|Getting started}}}]
| atoms:molecules = [https://www.vasp.at/tutorials/latest/molecules/ {{{2|Atoms and molecules}}}]
| atoms:molecules:part1 = [https://www.vasp.at/tutorials/latest/molecules/part1/ {{{2|Atoms and molecules - Part 1: Introduction to VASP}}}]
| atoms:molecules:e01 = [https://www.vasp.at/tutorials/latest/molecules/part1/#e01 {{{2|Atoms and molecules - 1 Isolated oxygen atom}}}]
| atoms:molecules:e02 = [https://www.vasp.at/tutorials/latest/molecules/part1/#e02 {{{2|Atoms and molecules - 2 Spin-polarized oxygen atom}}}]
| atoms:molecules:e03 = [https://www.vasp.at/tutorials/latest/molecules/part1/#e03 {{{2|Atoms and molecules - 3 Spin-polarized oxygen atom with low symmetry}}}]
| atoms:molecules:part2 = [https://www.vasp.at/tutorials/latest/molecules/part2/ {{{2|Atoms and molecules - Part 2: Molecules in VASP}}}]
| atoms:molecules:e04 = [https://www.vasp.at/tutorials/latest/molecules/part2/#molecules-e04 {{{2|Atoms and molecules - 4 Bond length of the O2 molecule}}}]
| atoms:molecules:e05 = [https://www.vasp.at/tutorials/latest/molecules/part2/#molecules-e05 {{{2|Atoms and molecules - 5 Bond length of carbon monoxide}}}]
| atoms:molecules:e06 = [https://www.vasp.at/tutorials/latest/molecules/part2/#molecules-e06 {{{2|Atoms and molecules - 6 Carbon monoxide vibration}}}]
| atoms:molecules:e07 = [https://www.vasp.at/tutorials/latest/molecules/part2/#molecules-e07 {{{2|Atoms and molecules - 7 Partial density of states of the CO molecule}}}]
| atoms:molecules:part3 = [https://www.vasp.at/tutorials/latest/molecules/part3/ {{{2|Atoms and molecules - Part 3: Water}}}]
| atoms:molecules:e08 = [https://www.vasp.at/tutorials/latest/molecules/part3/#molecules-e08 {{{2|Atoms and molecules - 8 Bond length in H2O}}}]
| atoms:molecules:e09 = [https://www.vasp.at/tutorials/latest/molecules/part3/#molecules-e09 {{{2|Atoms and molecules - 9 Energy cutoff for H2O}}}]
| atoms:molecules:e10 = [https://www.vasp.at/tutorials/latest/molecules/part3/#molecules-e10 {{{2|Atoms and molecules - 10 H2O vibration frequency}}}]
| atoms:molecules:e11 = [https://www.vasp.at/tutorials/latest/molecules/part3/#molecules-e11 {{{2|Atoms and molecules - 11 H2O pair-correlation function}}}]


{{YouTube|release:chris:2026|Release video 2026}}
| bulk = [https://www.vasp.at/tutorials/latest/bulk/ {{{2|Bulk}}}]
| bulk:part1 = [https://www.vasp.at/tutorials/latest/bulk/part1/ {{{2|Bulk - Part 1: Silicon as a typical bulk material}}}]
| bulk:e01 = [https://www.vasp.at/tutorials/latest/bulk/part1/#bulk-e01 {{{2|Bulk - 1 Lattice constant for face-centered-cubic silicon}}}]
| bulk:e02 = [https://www.vasp.at/tutorials/latest/bulk/part1/#bulk-e02 {{{2|Bulk - 2 Density of states for face-centered-cubic silicon}}}]
| bulk:e03 = [https://www.vasp.at/tutorials/latest/bulk/part1/#bulk-e03 {{{2|Bulk - 3 Band structure for face-centered-cubic silicon}}}]
| bulk:part2 = [https://www.vasp.at/tutorials/latest/bulk/part2/ {{{2|Bulk - Part 2: More silicon}}}]
| bulk:e04 = [https://www.vasp.at/tutorials/latest/bulk/part2/#bulk-e04 {{{2|Bulk - 4 Lattice constant, density of states and band structure for cubic-diamond silicon}}}]
| bulk:e05 = [https://www.vasp.at/tutorials/latest/bulk/part2/#bulk-e05 {{{2|Bulk - 5 Volume and cell shape for cubic-diamond silicon}}}]
| bulk:e06 = [https://www.vasp.at/tutorials/latest/bulk/part2/#bulk-e06 {{{2|Bulk - 6 Internal coordinates for cubic-diamond silicon}}}]
| bulk:e07 = [https://www.vasp.at/tutorials/latest/bulk/part2/#bulk-e07 {{{2|Bulk - 7 beta-tin structure of silicon}}}]
| bulk:part3 = [https://www.vasp.at/tutorials/latest/bulk/part3/ {{{2|Bulk - Part 3: Spin-polarized bulk systems}}}]
| bulk:e08 = [https://www.vasp.at/tutorials/latest/bulk/part3/#bulk-e08 {{{2|Bulk - 8 Spin-polarized face-centered-cubic nickel}}}]
| bulk:e09 = [https://www.vasp.at/tutorials/latest/bulk/part3/#bulk-e09 {{{2|Bulk - 9 Bandgap and magnetic moment of nickel monoxide}}}]
| bulk:part4 = [https://www.vasp.at/tutorials/latest/bulk/part4/ {{{2|Bulk - Part 4: Van der Waals forces}}}]
| bulk:e10 = [https://www.vasp.at/tutorials/latest/bulk/part4/#bulk-e10 {{{2|Bulk - 10 Interlayer binding in graphite using the Tkatchenko-Scheffler method}}}]
| bulk:e11 = [https://www.vasp.at/tutorials/latest/bulk/part4/#bulk-e11 {{{2|Bulk - 11 Interlayer distance in graphite}}}]


| magnetism = [https://www.vasp.at/tutorials/latest/magnetism/ {{{2|Magnetism}}}]
| magnetism:part1 = [https://www.vasp.at/tutorials/latest/magnetism/part1/ {{{2|Magnetism - Part 1: Spin‑polarized calculations}}}]
| magnetism:e01 = [https://www.vasp.at/tutorials/latest/magnetism/part1/#mag-e01 {{{2|Magnetism - 1 Density of states and band structure for ferromagnetic HCP Co}}}]
| magnetism:e02 = [https://www.vasp.at/tutorials/latest/magnetism/part1/#mag-e02 {{{2|Magnetism - 2 Magnetic unit cell of AFM BCC Cr}}}]
| magnetism:e03 = [https://www.vasp.at/tutorials/latest/magnetism/part1/#mag-e03 {{{2|Magnetism - 3 DOS of E<sub>g</sub> and t<sub>2g</sub> orbitals in AFM NiO}}}]
| magnetism:e04 = [https://www.vasp.at/tutorials/latest/magnetism/part1/#mag-e04 {{{2|Magnetism - 4 Including on‑site Coulomb interaction and pseudopotential selection for NiO relaxation}}}]
| magnetism:part2 = [https://www.vasp.at/tutorials/latest/magnetism/part2/ {{{2|Magnetism - Part 2: Energy differences comparing collinear magnetic structures}}}]
| magnetism:e05 = [https://www.vasp.at/tutorials/latest/magnetism/part2/#mag-e05 {{{2|Magnetism - 5 Heisenberg model for NiO using DFT+U}}}]
| magnetism:e06 = [https://www.vasp.at/tutorials/latest/magnetism/part2/#mag-e06 {{{2|Magnetism - 6 Breaking space‑group symmetry by introducing spin‑orbit coupling for BCC Fe bulk}}}]
| magnetism:e07 = [https://www.vasp.at/tutorials/latest/magnetism/part2/#mag-e07 {{{2|Magnetism - 7 Magnetic anisotropy in FeO}}}]


  is similar to how LaTeX manages citations, you have a key and then a text that is included.
  | md = [https://www.vasp.at/tutorials/latest/md {{{2|Molecular dynamics}}}]
The template translates this to the mediawiki format. Usage <nowiki>{{</nowiki>cite|''key''<nowiki>}}</nowiki>.
| md:part1 = [https://www.vasp.at/tutorials/latest/md/part1 {{{2|Molecular dynamics - Part 1: Melting silicon}}}]
{{NB|mind|Add new citations to the end of this list. Be wary of the whitespace here as it will be introduced to the other document when you include it via the template. A good test is that the preview page should be completely empty and not show any empty lines.}}
| md:e01 = [https://www.vasp.at/tutorials/latest/md/part1/#MD-e01 {{{2|Molecular dynamics - 1 Solid cubic‑diamond silicon}}}]
</noinclude>
| md:e02 = [https://www.vasp.at/tutorials/latest/md/part1/#MD-e02 {{{2|Molecular dynamics - 2 Melting silicon}}}]
| md:e03 = [https://www.vasp.at/tutorials/latest/md/part1/#MD-e03 {{{2|Molecular dynamics - 3 Monitoring molecular geometry}}}]
| md:part2 = [https://www.vasp.at/tutorials/latest/md/part2 {{{2|Molecular dynamics - Part 2: Machine learning force fields}}}]
| md:e04 = [https://www.vasp.at/tutorials/latest/md/part2/#MD-e04 {{{2|Molecular dynamics - 4 Machine learning force fields}}}]
| md:e05 = [https://www.vasp.at/tutorials/latest/md/part2/#MD-e05 {{{2|Molecular dynamics - 5 Testing force fields with ionic relaxation}}}]
| md:e06 = [https://www.vasp.at/tutorials/latest/md/part2/#MD-e06 {{{2|Molecular dynamics - 6 Lattice constant and cell volume as ensemble averages}}}]
| md:e07 = [https://www.vasp.at/tutorials/latest/md/part2/#MD-e07 {{{2|Molecular dynamics - 7 Transferability of machine-learned force fields and thermal expansion coefficient}}}]
| md:part3 = [https://www.vasp.at/tutorials/latest/md/part3 {{{2|Molecular dynamics - Part 3: Substitution reaction of chloromethane by a chloride ion}}}]
| md:e08 = [https://www.vasp.at/tutorials/latest/md/part3/#MD-e08 {{{2|Molecular dynamics - 8 Slow-growth simulation of the free-energy profile}}}]
| md:e09 = [https://www.vasp.at/tutorials/latest/md/part3/#MD-e09 {{{2|Molecular dynamics - 9 Probability distribution of the reactant state}}}]
| md:e10 = [https://www.vasp.at/tutorials/latest/md/part3/#MD-e10 {{{2|Molecular dynamics - 10 Average velocity at the transition state}}}]


| mlff = [https://www.vasp.at/tutorials/latest/mlff {{{2|Machine-learned force fields}}}]
| mlff:part1 = [https://www.vasp.at/tutorials/latest/mlff/part1 {{{2|MLFF - Part 1: Error analysis and hyperparameter optimization of machine-learned force fields}}}]
| mlff:e01 = [https://www.vasp.at/tutorials/latest/mlff/part1/#MLFF-e01 {{{2|Machine-learned force fields - 1 Training-set and test-set error analysis}}}]
| mlff:e02 = [https://www.vasp.at/tutorials/latest/mlff/part1/#MLFF-e02 {{{2|Machine-learned force fields - 2 Optimize the accuracy by hyperparameter tuning}}}]
| mlff:e03 = [https://www.vasp.at/tutorials/latest/mlff/part1/#MLFF-e03 {{{2|Machine-learned force fields - 3 Timing and optimization of MLFF performance}}}]
| mlff:e04 = [https://www.vasp.at/tutorials/latest/mlff/part1/#MLFF-e04 {{{2|Machine-learned force fields - 4 Using the optimized MLFF model for production runs}}}]


| surface = [https://www.vasp.at/tutorials/latest/surface {{{2|Surfaces}}}]
| surface:part1 = [https://www.vasp.at/tutorials/latest/surface/part1 {{{2|Surfaces - Part 1: A nickel surface}}}]
| surface:e01 = [https://www.vasp.at/tutorials/latest/surface/part1/#surface-e01 {{{2|Surfaces - 1 Relaxation energy of nickel (100) surface}}}]
| surface:e02 = [https://www.vasp.at/tutorials/latest/surface/part1/#surface-e02 {{{2|Surfaces - 2 Local density of states of nickel (100) surface}}}]
| surface:e03 = [https://www.vasp.at/tutorials/latest/surface/part1/#surface-e03 {{{2|Surfaces - 3 Band structure of nickel (100) surface}}}]
| surface:e04 = [https://www.vasp.at/tutorials/latest/surface/part1/#surface-e04 {{{2|Surfaces - 4 Relaxation of nickel (111) surface}}}]
| surface:part2 = [https://www.vasp.at/tutorials/latest/surface/part2 {{{2|Surfaces - Part 2: A CO molecule adsorbed on a nickel surface}}}]
| surface:e05 = [https://www.vasp.at/tutorials/latest/surface/part2/#surface-e05 {{{2|Surfaces - 5 CO on Ni (111) surface relaxation}}}]
| surface:e06 = [https://www.vasp.at/tutorials/latest/surface/part2/#surface-e06 {{{2|Surfaces - 6 Adsorption energy and work function of CO on Ni (111)}}}]
| surface:e07 = [https://www.vasp.at/tutorials/latest/surface/part2/#surface-e07 {{{2|Surfaces - 7 Partial DOS of CO on Ni (111)}}}]
| surface:e08 = [https://www.vasp.at/tutorials/latest/surface/part2/#surface-e08 {{{2|Surfaces - 8 Vibrational frequencies of CO on Ni (111)}}}]
| surface:part3 = [https://www.vasp.at/tutorials/latest/surface/part3 {{{2|Surfaces - Part 3: STM simulations}}}]
| surface:e09 = [https://www.vasp.at/tutorials/latest/surface/part3/#surface-e09 {{{2|Surfaces - 9 Constant height STM simulation of a graphite 0001 surface}}}]
| surface:e10 = [https://www.vasp.at/tutorials/latest/surface/part3/#surface-e10 {{{2|Surfaces - 10 Constant current STM simulation of graphene}}}]


| transition_states = [https://www.vasp.at/tutorials/latest/transition_states/ {{{2|Transition States}}}]
| transition_states:part1 = [https://www.vasp.at/tutorials/latest/transition_states/part1 {{{2|Transition States - Part 1: Basic transition states}}}]
| transition_states:e01 = [https://www.vasp.at/tutorials/latest/transition_states/part1/#transition_states-e01 {{{2|Transition States - 1 Reaction path with nudged elastic band}}}]
| transition_states:e02 = [https://www.vasp.at/tutorials/latest/transition_states/part1/#transition_states-e02 {{{2|Transition States - 2 Improved dimer method}}}]
| transition_states:e03 = [https://www.vasp.at/tutorials/latest/transition_states/part1/#transition_states-e03 {{{2|Transition States - 3 H2/Cu(111) elbow plot}}}]
| transition_states:e04 = [https://www.vasp.at/tutorials/latest/transition_states/part1/#transition_states-e04 {{{2|Transition States - 4 Intrinsic reaction coordinates: SN2}}}]
| transition_states:part2 = [https://www.vasp.at/tutorials/latest/transition_states/part2 {{{2|Transition States - Part 2: Static approaches}}}]
| transition_states:e05 = [https://www.vasp.at/tutorials/latest/transition_states/part2/#transition_states-e05 {{{2|Transition States - 5 Vibrational analysis}}}]
| transition_states:e06 = [https://www.vasp.at/tutorials/latest/transition_states/part2/#transition_states-e06 {{{2|Transition States - 6 Optimizing transition state}}}]
| transition_states:e07 = [https://www.vasp.at/tutorials/latest/transition_states/part2/#transition_states-e07 {{{2|Transition States - 7 Saddle point}}}]
| transition_states:e08 = [https://www.vasp.at/tutorials/latest/transition_states/part2/#transition_states-e08 {{{2|Transition States - 8 Reaction pathway}}}]
| transition_states:e09 = [https://www.vasp.at/tutorials/latest/transition_states/part2/#transition_states-e09 {{{2|Transition States - 9 Reaction thermodynamics - static}}}]
| transition_states:part3 = [https://www.vasp.at/tutorials/latest/transition_states/part3 {{{2|Transition States - Part 3: Dynamic approaches}}}]
| transition_states:e10 = [https://www.vasp.at/tutorials/latest/transition_states/part3/#transition_states-e10 {{{2|Transition States - 10 Defining the reaction coordinate}}}]
| transition_states:e11 = [https://www.vasp.at/tutorials/latest/transition_states/part3/#transition_states-e11 {{{2|Transition States - 11 Validation of the reaction coordinate}}}]
| transition_states:e12 = [https://www.vasp.at/tutorials/latest/transition_states/part3/#transition_states-e12 {{{2|Transition States - 12 Reaction thermodynamics - dynamic}}}]


| hybrids = [https://www.vasp.at/tutorials/latest/hybrids/ {{{2|Hybrids (Hybrid functionals)}}}]
| hybrids:part1 = [https://www.vasp.at/tutorials/latest/hybrids/part1 {{{2|Hybrids - Part 1: An overview of available functionals}}}]
| hybrids:e01 = [https://www.vasp.at/tutorials/latest/hybrids/part1/#hybrids-e01 {{{2|Hybrids - 1 Band gap of Si with the Perdew‑Burke‑Ernzerhof (PBE) and PBE0 functionals}}}]
| hybrids:e02 = [https://www.vasp.at/tutorials/latest/hybrids/part1/#hybrids-e02 {{{2|Hybrids - 2 Band gap of Ar with the PBE and B3LYP functionals and the Hartree‑Fock (HF) method}}}]
| 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}}}]


{{Video
| response = [https://www.vasp.at/tutorials/latest/response/ {{{2|Linear response}}}]
  | key=release:chris:2026
  | response:part1 = [https://www.vasp.at/tutorials/latest/response/part1 {{{2|Linear Response - Part 1: Static and frequency-dependent response}}}]
  | bib=Release for VASP 6.6
| response:e01 = [https://www.vasp.at/tutorials/latest/response/part1/#response-e01 {{{2|Linear Response - 1 Static response with finite differences}}}]
  | link=https://youtu.be/m6KcBA4j2oI
  | 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)}}}]
| xas:part1 = [https://www.vasp.at/tutorials/latest/xas/part1 {{{2|XAS - Part 1: X-ray absorption spectrum of LiCl}}}]
| xas:e01 = [https://www.vasp.at/tutorials/latest/xas/part1/#XAS-e01 {{{2|XAS - 1 Supercell core-hole calculation}}}]
| xas:e02 = [https://www.vasp.at/tutorials/latest/xas/part1/#XAS-e02 {{{2|XAS - 2 Full core-hole calculation}}}]
| xas:part2 = [https://www.vasp.at/tutorials/latest/xas/part2 {{{2|XAS - Part 2: XAS K-edge of LiCl via Bethe-Salpeter equation}}}]
| xas:e03 = [https://www.vasp.at/tutorials/latest/xas/part2/#XAS-e03 {{{2|XAS - 3 Band gap of LiCl within the approximation}}}]
| xas:e04 = [https://www.vasp.at/tutorials/latest/xas/part2/#XAS-e04 {{{2|XAS - 4 X-ray absorption spectra in LiCl via BSE}}}]
 
| nmr = [https://www.vasp.at/tutorials/latest/nmr/ {{{2|Nuclear magnetic resonance (NMR)}}}]
| nmr:part1 = [https://www.vasp.at/tutorials/latest/nmr/part1 {{{2|NMR - Part 1: Chemical shielding}}}]
| nmr:e01 = [https://www.vasp.at/tutorials/latest/nmr/part1/#NMR-e01 {{{2|NMR - 1 Converging chemical shielding in diamond}}}]
| nmr:e02 = [https://www.vasp.at/tutorials/latest/nmr/part1/#NMR-e02 {{{2|NMR - 2 Mapping the induced current}}}]
| nmr:e03 = [https://www.vasp.at/tutorials/latest/nmr/part1/#NMR-e03 {{{2|NMR - 3 Comparing to experimental chemical shifts}}}]
| nmr:e04 = [https://www.vasp.at/tutorials/latest/nmr/part1/#NMR-e04 {{{2|NMR - 4 Predicting experiment from theory}}}]
| nmr:part2 = [https://www.vasp.at/tutorials/latest/nmr/part2 {{{2|NMR - Part 2: Coupling constants and two-center contributions}}}]
| nmr:e05 = [https://www.vasp.at/tutorials/latest/nmr/part2/#NMR-e05 {{{2|NMR - 5 Hyperfine constant}}}]
| nmr:e06 = [https://www.vasp.at/tutorials/latest/nmr/part2/#NMR-e06 {{{2|NMR - 6 Electric field gradient}}}]
| nmr:e07 = [https://www.vasp.at/tutorials/latest/nmr/part2/#NMR-e07 {{{2|NMR - 7 Quadrupolar coupling constant}}}]
| nmr:e08 = [https://www.vasp.at/tutorials/latest/nmr/part2/#NMR-e08 {{{2|NMR - 8 Two-center shielding contributions}}}]
| nmr:part3 = [https://www.vasp.at/tutorials/latest/nmr/part3 {{{2|NMR - Part 3: Aromaticity}}}]
| nmr:e09 = [https://www.vasp.at/tutorials/latest/nmr/part3/#NMR-e09 {{{2|NMR - 9 NICS - benzene}}}]
| nmr:e10 = [https://www.vasp.at/tutorials/latest/nmr/part3/#NMR-e10 {{{2|NMR - 10 Anti-aromatic current}}}]
| nmr:e11 = [https://www.vasp.at/tutorials/latest/nmr/part3/#NMR-e11 {{{2|NMR - 11 NICS - cyclobutadiene}}}]
 
| phonon = [https://www.vasp.at/tutorials/latest/phonon/ {{{2|Phonons}}}]
| phonon:part1 = [https://www.vasp.at/tutorials/latest/phonon/part1 {{{2|Phonons - Part 1: Graphene}}}]
| phonon:e01 = [https://www.vasp.at/tutorials/latest/phonon/part1/#phonon-e01 {{{2|Phonons - 1 Static-lattice approximation}}}]
| phonon:e02 = [https://www.vasp.at/tutorials/latest/phonon/part1/#phonon-e02 {{{2|Phonons - 2 Force constants using finite differences}}}]
| phonon:e03 = [https://www.vasp.at/tutorials/latest/phonon/part1/#phonon-e03 {{{2|Phonons - 3 Phonon dispersion}}}]
| phonon:part2 = [https://www.vasp.at/tutorials/latest/phonon/part2 {{{2|Phonons - Part 2: MgO}}}]
| phonon:e04 = [https://www.vasp.at/tutorials/latest/phonon/part2/#phonon-e04 {{{2|Phonons - 4 Lattice parameter}}}]
| phonon:e05 = [https://www.vasp.at/tutorials/latest/phonon/part2/#phonon-e05 {{{2|Phonons - 5 Force constants using finite differences}}}]
| phonon:e06 = [https://www.vasp.at/tutorials/latest/phonon/part2/#phonon-e06 {{{2|Phonons - 6 Phonon dispersion and DOS}}}]
| phonon:e07 = [https://www.vasp.at/tutorials/latest/phonon/part2/#phonon-e07 {{{2|Phonons - 7 Long-range dipole-dipole interaction (LO-TO splitting)}}}]
| phonon:e08 = [https://www.vasp.at/tutorials/latest/phonon/part2/#phonon-e08 {{{2|Phonons - 8 Phonon dispersion and DOS with long-range dipole-dipole treatment (LO-TO splitting)}}}]
 
  | electron_phonon = [https://www.vasp.at/tutorials/latest/electron-phonon/ {{{2|Electron-Phonon Interactions}}}]
| electron_phonon:part1 = [https://www.vasp.at/tutorials/latest/electron-phonon/part1 {{{2|Electron-Phonon - Part 1: Bandgap renormalization}}}]
| electron_phonon:e01 = [https://www.vasp.at/tutorials/latest/electron-phonon/part1/#electron-phonon-e01 {{{2|Electron-Phonon - 1 Temperature-dependent bandgap renormalization of diamond}}}]
| electron_phonon:e02 = [https://www.vasp.at/tutorials/latest/electron-phonon/part1/#electron-phonon-e02 {{{2|Electron-Phonon - 2 Convergence studies of zero-point renormalization for diamond}}}]
| electron_phonon:e03 = [https://www.vasp.at/tutorials/latest/electron-phonon/part1/#electron-phonon-e03 {{{2|Electron-Phonon - 3 Bandgap renormalization of a polar material: MgO}}}]
| electron_phonon:part2 = [https://www.vasp.at/tutorials/latest/electron-phonon/part2 {{{2|Electron-Phonon - Part 2: One-shot and supercell methods}}}]
| electron_phonon:e04 = [https://www.vasp.at/tutorials/latest/electron-phonon/part2/#electron-phonon-e04 {{{2|Electron-Phonon - 4 One-shot calculation in diamond}}}]
| electron_phonon:e05 = [https://www.vasp.at/tutorials/latest/electron-phonon/part2/#electron-phonon-e05 {{{2|Electron-Phonon - 5 Supercell convergence of one-shot method within diamond}}}]
| electron_phonon:e06 = [https://www.vasp.at/tutorials/latest/electron-phonon/part2/#electron-phonon-e06 {{{2|Electron-Phonon - 6 Temperature dependence of the bandgap in diamond}}}]
| electron_phonon:e07 = [https://www.vasp.at/tutorials/latest/electron-phonon/part2/#electron-phonon-e07 {{{2|Electron-Phonon - 7 Monte Carlo sampling vs one-shot in diamond}}}]
| electron_phonon:part3 = [https://www.vasp.at/tutorials/latest/electron-phonon/part3 {{{2|Electron-Phonon - Part 3: Matrix elements and bandstructure}}}]
| electron_phonon:e08 = [https://www.vasp.at/tutorials/latest/electron-phonon/part3/#electron-phonon-e08 {{{2|Electron-Phonon - 8 ELPH_DRIVER tag to obtain the electron-phonon matrix elements + visualization}}}]
| electron_phonon:e09 = [https://www.vasp.at/tutorials/latest/electron-phonon/part3/#electron-phonon-e09 {{{2|Electron-Phonon - 9 Bandstructure of C diamond}}}]
| electron_phonon:e10 = [https://www.vasp.at/tutorials/latest/electron-phonon/part3/#electron-phonon-e10 {{{2|Electron-Phonon - 10 Dielectric properties for polar materials: MgO}}}]
| electron_phonon:part4 = [https://www.vasp.at/tutorials/latest/electron-phonon/part4 {{{2|Electron-Phonon - Part 4: Conductivity}}}]
| electron_phonon:e11 = [https://www.vasp.at/tutorials/latest/electron-phonon/part4/#electron-phonon-e11 {{{2|Electron-Phonon - 11 Conductivity using the constant relaxation-time approximation}}}]
| electron_phonon:e12 = [https://www.vasp.at/tutorials/latest/electron-phonon/part4/#electron-phonon-e12 {{{2|Electron-Phonon - 12 Conductivity using the self-energy relaxation-time approximation}}}]
| electron_phonon:e13 = [https://www.vasp.at/tutorials/latest/electron-phonon/part4/#electron-phonon-e13 {{{2|Electron-Phonon - 13 The effect of the lattice parameter, density functional, and pseudopotential}}}]
| electron_phonon:part5 = [https://www.vasp.at/tutorials/latest/electron-phonon/part5 {{{2|Electron-Phonon - Part 5: Mobility and thermoelectrics}}}]
| electron_phonon:e14 = [https://www.vasp.at/tutorials/latest/electron-phonon/part5/#electron-phonon-e14 {{{2|Electron-Phonon - 14 Mobility using the constant 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}}}]
}}
}}

Latest revision as of 16:54, 18 March 2026

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