Template:Tutorial - Revision history

Csheldon at 16:54, 18 March 2026

2026-03-18T16:54:17Z

← Older revision		Revision as of 16:54, 18 March 2026
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	* <nowiki>{{Tutorial\|key}} - if no custom text is included, then the title of the tutorial is written instead.</nowiki>		* <nowiki>{{Tutorial\|key}} - if no custom text is included, then the title of the tutorial is written instead.</nowiki>
	</noinclude>{{#switch: {{lc:{{{1\|}}}}}		</noinclude>{{#switch: {{lc:{{{1\|}}}}}
	\| tutorials:home = [https://www.vasp.at/tutorials {{{2\|Tutorials home}}}]		\| tutorials:home = [https://www.vasp.at/tutorials/latest {{{2\|Tutorials home}}}]
	\| get:started = [https://www.vasp.at/tutorials/latest/ {{{2\|Getting started}}}]		\| 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 = [https://www.vasp.at/tutorials/latest/molecules/ {{{2\|Atoms and molecules}}}]

Csheldon at 16:53, 18 March 2026

2026-03-18T16:53:19Z

← Older revision		Revision as of 16:53, 18 March 2026
Line 5:		Line 5:
	* <nowiki>{{Tutorial\|key}} - if no custom text is included, then the title of the tutorial is written instead.</nowiki>		* <nowiki>{{Tutorial\|key}} - if no custom text is included, then the title of the tutorial is written instead.</nowiki>
	</noinclude>{{#switch: {{lc:{{{1\|}}}}}		</noinclude>{{#switch: {{lc:{{{1\|}}}}}
			\| tutorials:home = [https://www.vasp.at/tutorials {{{2\|Tutorials home}}}]
	\| get:started = [https://www.vasp.at/tutorials/latest/ {{{2\|Getting started}}}]		\| 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 = [https://www.vasp.at/tutorials/latest/molecules/ {{{2\|Atoms and molecules}}}]

Csheldon at 16:48, 18 March 2026

2026-03-18T16:48:22Z

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Csheldon at 16:39, 18 March 2026

2026-03-18T16:39:42Z

@@ Line 103: / Line 103: @@
   | 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}}}]
   | 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}}}]

Csheldon at 16:32, 18 March 2026

2026-03-18T16:32:33Z

Show changes

Csheldon at 16:24, 18 March 2026

2026-03-18T16:24:30Z

Show changes

Csheldon at 16:12, 18 March 2026

2026-03-18T16:12:14Z

Csheldon at 16:07, 18 March 2026

2026-03-18T16:07:49Z

← Older revision		Revision as of 16:07, 18 March 2026
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	\| bulk = [https://www.vasp.at/tutorials/latest/bulk/ {{{2\|Bulk}}}]		\| 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: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/#e01/ {{{2\|Atoms and molecules - 1 Lattice constant for face-centered-cubic silicon}}}]
			\| bulk:e02 = [https://www.vasp.at/tutorials/latest/bulk/part1/#e02/ {{{2\|Atoms and molecules - 2 Density of states for face-centered-cubic silicon}}}]
			\| bulk:e03 = [https://www.vasp.at/tutorials/latest/bulk/part1/#e03/ {{{2\|Atoms and molecules - 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: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/#e04/ {{{2\|Atoms and molecules - 4 Lattice constant, density of states and band structure for cubic-diamond silicon}}}]
			\| bulk:e05 = [https://www.vasp.at/tutorials/latest/bulk/part2/#e05/ {{{2\|Atoms and molecules - 5 Volume and cell shape for cubic-diamond silicon}}}]
			\| bulk:e06 = [https://www.vasp.at/tutorials/latest/bulk/part2/#e06/ {{{2\|Atoms and molecules - 6 Internal coordinates for cubic-diamond silicon}}}]
			\| bulk:e07 = [https://www.vasp.at/tutorials/latest/bulk/part2/#e07/ {{{2\|Atoms and molecules - 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: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/#e08/ {{{2\|Atoms and molecules - 8 Spin-polarized face-centered-cubic nickel}}}]
			\| bulk:e09 = [https://www.vasp.at/tutorials/latest/bulk/part3/#e09/ {{{2\|Atoms and molecules - 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: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/#e10/ {{{2\|Atoms and molecules - 10 Interlayer binding in graphite using the Tkatchenko-Scheffler method}}}]
			\| bulk:e11 = [https://www.vasp.at/tutorials/latest/bulk/part4/#e11/ {{{2\|Atoms and molecules - 11 Interlayer distance in graphite}}}]
	\| magnetism = [https://www.vasp.at/tutorials/latest/magnetism/ {{{2\|Magnetism}}}]		\| 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:part1 = [https://www.vasp.at/tutorials/latest/magnetism/part1/ {{{2\|Part 1: Spin-polarized calculations}}}]

Csheldon at 15:07, 18 March 2026

2026-03-18T15:07:42Z

Csheldon at 15:07, 18 March 2026

2026-03-18T15:07:16Z

← Older revision		Revision as of 15:07, 18 March 2026
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	\| atoms:molecules = [https://www.vasp.at/tutorials/latest/molecules/ {{{2\|Atoms and molecules}}}]		\| 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:part1 = [https://www.vasp.at/tutorials/latest/molecules/part1/ {{{2\|Atoms and molecules - Part 1: Introduction to VASP}}}]
			\| atoms:molecules:part1:e01 = [https://www.vasp.at/tutorials/latest/molecules/part1/#e01/ {{{2\|Atoms and molecules - 1 Isolated oxygen atom}}}]
			\| atoms:molecules:part1:e02 = [https://www.vasp.at/tutorials/latest/molecules/part1/#e02/ {{{2\|Atoms and molecules - 2 Spin-polarized oxygen atom}}}]
			\| atoms:molecules:part1: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:part2 = [https://www.vasp.at/tutorials/latest/molecules/part2/ {{{2\|Atoms and molecules - Part 2: Molecules in VASP}}}]
			\| atoms:molecules:part2:e04 = [https://www.vasp.at/tutorials/latest/molecules/part2/#molecules-e04/ {{{2\|Atoms and molecules - 4 Bond length of the O2 molecule}}}]
			\| atoms:molecules:part2:e05 = [https://www.vasp.at/tutorials/latest/molecules/part2/#molecules-e05/ {{{2\|Atoms and molecules - 5 Bond length of carbon monoxide}}}]
			\| atoms:molecules:part2:e06 = [https://www.vasp.at/tutorials/latest/molecules/part2/#molecules-e06/ {{{2\|Atoms and molecules - 6 Carbon monoxide vibration}}}]
			\| atoms:molecules:part2: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:part3 = [https://www.vasp.at/tutorials/latest/molecules/part3/ {{{2\|Atoms and molecules - Part 3: Water}}}]
			\| atoms:molecules:part3:e08 = [https://www.vasp.at/tutorials/latest/molecules/part3/#molecules-e08/ {{{2\|Atoms and molecules - 8 Bond length in H2O}}}]
			\| atoms:molecules:part3:e09 = [https://www.vasp.at/tutorials/latest/molecules/part3/#molecules-e09/ {{{2\|Atoms and molecules - 9 Energy cutoff for H2O}}}]
			\| atoms:molecules:part3:e10 = [https://www.vasp.at/tutorials/latest/molecules/part3/#molecules-e10/ {{{2\|Atoms and molecules - 10 H2O vibration frequency}}}]
			\| atoms:molecules:part3:e11 = [https://www.vasp.at/tutorials/latest/molecules/part3/#molecules-e11/ {{{2\|Atoms and molecules - 11 H2O pair-correlation function}}}]
	\| bulk = [https://www.vasp.at/tutorials/latest/bulk/ {{{2\|Bulk}}}]		\| 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:part1 = [https://www.vasp.at/tutorials/latest/bulk/part1/ {{{2\|Bulk - Part 1: Silicon as a typical bulk material}}}]

← Older revision		Revision as of 16:54, 18 March 2026
Line 5:		Line 5:
	* <nowiki>{{Tutorial\|key}} - if no custom text is included, then the title of the tutorial is written instead.</nowiki>		* <nowiki>{{Tutorial\|key}} - if no custom text is included, then the title of the tutorial is written instead.</nowiki>
	</noinclude>{{#switch: {{lc:{{{1\|}}}}}		</noinclude>{{#switch: {{lc:{{{1\|}}}}}
	\| tutorials:home = [https://www.vasp.at/tutorials {{{2\|Tutorials home}}}]		\| tutorials:home = [https://www.vasp.at/tutorials/latest {{{2\|Tutorials home}}}]
	\| get:started = [https://www.vasp.at/tutorials/latest/ {{{2\|Getting started}}}]		\| 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 = [https://www.vasp.at/tutorials/latest/molecules/ {{{2\|Atoms and molecules}}}]

← Older revision		Revision as of 16:53, 18 March 2026
Line 5:		Line 5:
	* <nowiki>{{Tutorial\|key}} - if no custom text is included, then the title of the tutorial is written instead.</nowiki>		* <nowiki>{{Tutorial\|key}} - if no custom text is included, then the title of the tutorial is written instead.</nowiki>
	</noinclude>{{#switch: {{lc:{{{1\|}}}}}		</noinclude>{{#switch: {{lc:{{{1\|}}}}}
			\| tutorials:home = [https://www.vasp.at/tutorials {{{2\|Tutorials home}}}]
	\| get:started = [https://www.vasp.at/tutorials/latest/ {{{2\|Getting started}}}]		\| 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 = [https://www.vasp.at/tutorials/latest/molecules/ {{{2\|Atoms and molecules}}}]

← Older revision		Revision as of 16:07, 18 March 2026
Line 23:		Line 23:
	\| bulk = [https://www.vasp.at/tutorials/latest/bulk/ {{{2\|Bulk}}}]		\| 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: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/#e01/ {{{2\|Atoms and molecules - 1 Lattice constant for face-centered-cubic silicon}}}]
			\| bulk:e02 = [https://www.vasp.at/tutorials/latest/bulk/part1/#e02/ {{{2\|Atoms and molecules - 2 Density of states for face-centered-cubic silicon}}}]
			\| bulk:e03 = [https://www.vasp.at/tutorials/latest/bulk/part1/#e03/ {{{2\|Atoms and molecules - 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: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/#e04/ {{{2\|Atoms and molecules - 4 Lattice constant, density of states and band structure for cubic-diamond silicon}}}]
			\| bulk:e05 = [https://www.vasp.at/tutorials/latest/bulk/part2/#e05/ {{{2\|Atoms and molecules - 5 Volume and cell shape for cubic-diamond silicon}}}]
			\| bulk:e06 = [https://www.vasp.at/tutorials/latest/bulk/part2/#e06/ {{{2\|Atoms and molecules - 6 Internal coordinates for cubic-diamond silicon}}}]
			\| bulk:e07 = [https://www.vasp.at/tutorials/latest/bulk/part2/#e07/ {{{2\|Atoms and molecules - 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: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/#e08/ {{{2\|Atoms and molecules - 8 Spin-polarized face-centered-cubic nickel}}}]
			\| bulk:e09 = [https://www.vasp.at/tutorials/latest/bulk/part3/#e09/ {{{2\|Atoms and molecules - 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: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/#e10/ {{{2\|Atoms and molecules - 10 Interlayer binding in graphite using the Tkatchenko-Scheffler method}}}]
			\| bulk:e11 = [https://www.vasp.at/tutorials/latest/bulk/part4/#e11/ {{{2\|Atoms and molecules - 11 Interlayer distance in graphite}}}]
	\| magnetism = [https://www.vasp.at/tutorials/latest/magnetism/ {{{2\|Magnetism}}}]		\| 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:part1 = [https://www.vasp.at/tutorials/latest/magnetism/part1/ {{{2\|Part 1: Spin-polarized calculations}}}]

← Older revision		Revision as of 16:12, 18 March 2026
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	\| bulk = [https://www.vasp.at/tutorials/latest/bulk/ {{{2\|Bulk}}}]		\| 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: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/#e01/ {{{2\|Atoms and molecules - 1 Lattice constant for face-centered-cubic silicon}}}]		\| bulk:e01 = [https://www.vasp.at/tutorials/latest/bulk/part1/#bulk-e01/ {{{2\|Atoms and molecules - 1 Lattice constant for face-centered-cubic silicon}}}]
	\| bulk:e02 = [https://www.vasp.at/tutorials/latest/bulk/part1/#e02/ {{{2\|Atoms and molecules - 2 Density of states for face-centered-cubic silicon}}}]		\| bulk:e02 = [https://www.vasp.at/tutorials/latest/bulk/part1/#bulk-e02/ {{{2\|Atoms and molecules - 2 Density of states for face-centered-cubic silicon}}}]
	\| bulk:e03 = [https://www.vasp.at/tutorials/latest/bulk/part1/#e03/ {{{2\|Atoms and molecules - 3 Band structure for face-centered-cubic silicon}}}]		\| bulk:e03 = [https://www.vasp.at/tutorials/latest/bulk/part1/#bulk-e03/ {{{2\|Atoms and molecules - 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: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/#e04/ {{{2\|Atoms and molecules - 4 Lattice constant, density of states and band structure for cubic-diamond silicon}}}]		\| bulk:e04 = [https://www.vasp.at/tutorials/latest/bulk/part2/#bulk-e04/ {{{2\|Atoms and molecules - 4 Lattice constant, density of states and band structure for cubic-diamond silicon}}}]
	\| bulk:e05 = [https://www.vasp.at/tutorials/latest/bulk/part2/#e05/ {{{2\|Atoms and molecules - 5 Volume and cell shape for cubic-diamond silicon}}}]		\| bulk:e05 = [https://www.vasp.at/tutorials/latest/bulk/part2/#bulk-e05/ {{{2\|Atoms and molecules - 5 Volume and cell shape for cubic-diamond silicon}}}]
	\| bulk:e06 = [https://www.vasp.at/tutorials/latest/bulk/part2/#e06/ {{{2\|Atoms and molecules - 6 Internal coordinates for cubic-diamond silicon}}}]		\| bulk:e06 = [https://www.vasp.at/tutorials/latest/bulk/part2/#bulk-e06/ {{{2\|Atoms and molecules - 6 Internal coordinates for cubic-diamond silicon}}}]
	\| bulk:e07 = [https://www.vasp.at/tutorials/latest/bulk/part2/#e07/ {{{2\|Atoms and molecules - 7 beta-tin structure of silicon}}}]		\| bulk:e07 = [https://www.vasp.at/tutorials/latest/bulk/part2/#bulk-e07/ {{{2\|Atoms and molecules - 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: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/#e08/ {{{2\|Atoms and molecules - 8 Spin-polarized face-centered-cubic nickel}}}]		\| bulk:e08 = [https://www.vasp.at/tutorials/latest/bulk/part3/#bulk-e08/ {{{2\|Atoms and molecules - 8 Spin-polarized face-centered-cubic nickel}}}]
	\| bulk:e09 = [https://www.vasp.at/tutorials/latest/bulk/part3/#e09/ {{{2\|Atoms and molecules - 9 Bandgap and magnetic moment of nickel monoxide}}}]		\| bulk:e09 = [https://www.vasp.at/tutorials/latest/bulk/part3/#bulk-e09/ {{{2\|Atoms and molecules - 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: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/#e10/ {{{2\|Atoms and molecules - 10 Interlayer binding in graphite using the Tkatchenko-Scheffler method}}}]		\| bulk:e10 = [https://www.vasp.at/tutorials/latest/bulk/part4/#bulk-e10/ {{{2\|Atoms and molecules - 10 Interlayer binding in graphite using the Tkatchenko-Scheffler method}}}]
	\| bulk:e11 = [https://www.vasp.at/tutorials/latest/bulk/part4/#e11/ {{{2\|Atoms and molecules - 11 Interlayer distance in graphite}}}]		\| bulk:e11 = [https://www.vasp.at/tutorials/latest/bulk/part4/#bulk-e11/ {{{2\|Atoms and molecules - 11 Interlayer distance in graphite}}}]
	\| magnetism = [https://www.vasp.at/tutorials/latest/magnetism/ {{{2\|Magnetism}}}]		\| 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:part1 = [https://www.vasp.at/tutorials/latest/magnetism/part1/ {{{2\|Magnetism - Part 1: Spin‑polarized calculations}}}]
	\| magnetism:part2 = [https://www.vasp.at/tutorials/latest/magnetism/part2/ {{{2\|~~Part~~ 2: Energy differences comparing collinear magnetic structures}}}]		\| magnetism:e01 = [https://www.vasp.at/tutorials/latest/magnetism/part1/#mag-e01/ {{{2\|Spin‑polarized calculations - 1 Density of states and band structure for ferromagnetic HCP Co}}}]
	\| md = [https://www.vasp.at/tutorials/latest/md/ {{{2\|Bulk}}}]		\| magnetism:e02 = [https://www.vasp.at/tutorials/latest/magnetism/part1/#mag-e02/ {{{2\|Spin‑polarized calculations - 2 Magnetic unit cell of AFM BCC Cr}}}]
			\| magnetism:e03 = [https://www.vasp.at/tutorials/latest/magnetism/part1/#mag-e03/ {{{2\|Spin‑polarized calculations - 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\|Spin‑polarized calculations - 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\|Energy differences comparing collinear magnetic structures - 5 Heisenberg model for NiO using DFT+U}}}]
			\| magnetism:e06 = [https://www.vasp.at/tutorials/latest/magnetism/part2/#mag-e06/ {{{2\|Energy differences comparing collinear magnetic structures - 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\|Energy differences comparing collinear magnetic structures - 7 Magnetic anisotropy in FeO}}}] \| 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: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:part2 = [https://www.vasp.at/tutorials/latest/md/part2/ {{{2\|Molecular dynamics - Part 2: Machine learning force fields}}}]