Template:Tutorial: Difference between revisions

VisualWikitext

Revision as of 14:31, 18 March 2026

Template:Tutorial
Usage:

{{Tutorial|key|Custom text}} -
{{Tutorial|key}} - if no custom text is included, then the title of the tutorial is written instead.

@@ Line 5: / Line 5: @@
 * <nowiki>{{Tutorial|key}} - if no custom text is included, then the title of the tutorial is written instead.</nowiki>
 </noinclude>{{#switch: {{lc:{{{1|}}}}}
-  | xas:alexey:2026 = [https://youtu.be/gsrojMRnORs {{{2|X-ray absorption spectroscopy from first principles}}}]
+  | 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:part2 = [https://www.vasp.at/tutorials/latest/molecules/part2/ {{{2|Atoms and molecules - Part 2: Molecules in VASP}}}]
+ | atoms:molecules:part3 = [https://www.vasp.at/tutorials/latest/molecules/part3/ {{{2|Atoms and molecules - Part 3: Water}}}]
+ | 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:part2 = [https://www.vasp.at/tutorials/latest/bulk/part2/ {{{2|Bulk - Part 2: More silicon}}}]
+ | bulk:part3 = [https://www.vasp.at/tutorials/latest/bulk/part3/ {{{2|Bulk - Part 3: Spin-polarized bulk systems}}}]
+ | bulk:part4 = [https://www.vasp.at/tutorials/latest/bulk/part4/ {{{2|Bulk - Part 4: Van der Waals forces}}}]
+ | magnetism = [https://www.vasp.at/tutorials/latest/magnetism/ {{{2|Magnetism}}}]
+ | magnetism:part1 = [https://www.vasp.at/tutorials/latest/magnetism/part1/ {{{2|Part 1: Spin-polarized calculations}}}]
+ | magnetism:part2 = [https://www.vasp.at/tutorials/latest/magnetism/part2/ {{{2|Part 2: Energy differences comparing collinear magnetic structures}}}]
+ | md = [https://www.vasp.at/tutorials/latest/md/ {{{2|Bulk}}}]
+ | md:part1 = [https://www.vasp.at/tutorials/latest/md/part1/ {{{2|Molecular dynamics - Part 1: Melting silicon}}}]
+ | md:part2 = [https://www.vasp.at/tutorials/latest/md/part2/ {{{2|Molecular dynamics - Part 2: Machine learning force fields}}}]
+ | md:part3 = [https://www.vasp.at/tutorials/latest/md/part3/ {{{2|Molecular dynamics - Part 3: Substitution reaction of chloromethane by a chloride ion}}}]
+ | mlff = [https://www.vasp.at/tutorials/latest/mlff/ {{{2|Machine-learned force fields}}}]
+ | mlff:part1 = [https://www.vasp.at/tutorials/latest/mlff/part1/ {{{2|Machine-learned force fields - Part 1: Error analysis and hyperparameter optimization of machine-learned force fields}}}]
+ | surface = [https://www.vasp.at/tutorials/latest/surface/ {{{2|Bulk}}}]
+ | surface:part1 = [https://www.vasp.at/tutorials/latest/surface/part1/ {{{2|Surfaces - Part 1: A nickel surface}}}]
+ | surface:part2 = [https://www.vasp.at/tutorials/latest/surface/part2/ {{{2|Surfaces - Part 2: A CO molecule adsorbed on a nickel surface}}}]
+ | surface:part3 = [https://www.vasp.at/tutorials/latest/surface/part3/ {{{2|Surfaces - Part 3: STM simulations}}}]
 }}