https://vasp.at/wiki/index.php?action=history&feed=atom&title=Template%3AAt_and_mol_-_Tutorial
Template:At and mol - Tutorial - Revision history
2026-04-13T19:39:13Z
Revision history for this page on the wiki
MediaWiki 1.40.1
https://vasp.at/wiki/index.php?title=Template:At_and_mol_-_Tutorial&diff=35716&oldid=prev
Liebetreu at 13:06, 13 April 2026
2026-04-13T13:06:18Z
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 13:06, 13 April 2026</td>
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<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div> [[H2O vibration|H2O vibration]]&nbsp;<span style="color:<del style="font-weight: bold; text-decoration: none;">#AAAAAA</del>;">&gt;</span> [[H2O molecular dynamics|H2O molecular dynamics]]&nbsp;<span style="color:<del style="font-weight: bold; text-decoration: none;">#AAAAAA</del>;">&gt;</span> [[At and mol further|Further things to try]] &nbsp;<span style="color:<del style="font-weight: bold; text-decoration: none;">#AAAAAA</del>;">&gt;</span> [[:Category:Tutorials|List of tutorials]]</div></div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div> [[H2O vibration|H2O vibration]]&nbsp;<span style="color:<ins style="font-weight: bold; text-decoration: none;">var(--vlines)</ins>;">&gt;</span> [[H2O molecular dynamics|H2O molecular dynamics]]&nbsp;<span style="color:<ins style="font-weight: bold; text-decoration: none;">var(--vlines)</ins>;">&gt;</span> [[At and mol further|Further things to try]] &nbsp;<span style="color:<ins style="font-weight: bold; text-decoration: none;">var(--vlines)</ins>;">&gt;</span> [[:Category:Tutorials|List of tutorials]]</div></div></td></tr>
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Liebetreu
https://vasp.at/wiki/index.php?title=Template:At_and_mol_-_Tutorial&diff=8608&oldid=prev
Karsai: Karsai moved page Template:At and mol to Template:At and mol - Tutorial
2019-06-07T13:12:27Z
<p>Karsai moved page <a href="/wiki/Template:At_and_mol" class="mw-redirect" title="Template:At and mol">Template:At and mol</a> to <a href="/wiki/Template:At_and_mol_-_Tutorial" title="Template:At and mol - Tutorial">Template:At and mol - Tutorial</a></p>
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<td colspan="1" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 13:12, 7 June 2019</td>
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Karsai
https://vasp.at/wiki/index.php?title=Template:At_and_mol_-_Tutorial&diff=8607&oldid=prev
Karsai at 13:12, 7 June 2019
2019-06-07T13:12:18Z
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 13:12, 7 June 2019</td>
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<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div><div style="background:#FFFFFF; border:solid 1px #AAAAAA; margin-bottom:1em; padding:0.4em 0.6em;">[[Atoms and Molecules|Overview]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[O atom|O atom]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[O atom spinpolarized|O atom spinpolarized]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[O atom spinpolarized low symmetry|O atom spinpolarized low symmetry]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[O dimer|O dimer]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[CO|CO]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[CO vibration|CO vibration]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[CO partial DOS|CO partial DOS]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[H2O|H2O]]&nbsp;<span style="color:#AAAAAA;">&gt;</span></div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><div style="background:#FFFFFF; border:solid 1px #AAAAAA; margin-bottom:1em; padding:0.4em 0.6em;">[[Atoms and Molecules <ins style="font-weight: bold; text-decoration: none;">- Tutorial</ins>|Overview]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[O atom|O atom]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[O atom spinpolarized|O atom spinpolarized]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[O atom spinpolarized low symmetry|O atom spinpolarized low symmetry]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[O dimer|O dimer]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[CO|CO]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[CO vibration|CO vibration]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[CO partial DOS|CO partial DOS]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[H2O|H2O]]&nbsp;<span style="color:#AAAAAA;">&gt;</span></div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div> [[H2O vibration|H2O vibration]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[H2O molecular dynamics|H2O molecular dynamics]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[At and mol further|Further things to try]] &nbsp;<span style="color:#AAAAAA;">&gt;</span> [[:Category:Tutorials|List of tutorials]]</div></div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div> [[H2O vibration|H2O vibration]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[H2O molecular dynamics|H2O molecular dynamics]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[At and mol further|Further things to try]] &nbsp;<span style="color:#AAAAAA;">&gt;</span> [[:Category:Tutorials|List of tutorials]]</div></div></td></tr>
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Karsai
https://vasp.at/wiki/index.php?title=Template:At_and_mol_-_Tutorial&diff=4800&oldid=prev
Karsai at 09:49, 10 August 2017
2017-08-10T09:49:08Z
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 09:49, 10 August 2017</td>
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<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div><div style="background:#FFFFFF; border:solid 1px #AAAAAA; margin-bottom:1em; padding:0.4em 0.6em;">[[Atoms and Molecules|Overview]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[O atom|O atom]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[O atom spinpolarized|O atom spinpolarized]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[O atom spinpolarized low symmetry|O atom spinpolarized low symmetry]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[O dimer|O dimer]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[CO|CO]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[CO vibration|CO vibration]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[CO partial DOS|CO partial DOS]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[H2O|H2O]]&nbsp;<span style="color:#AAAAAA;">&gt;</span></div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div><div style="background:#FFFFFF; border:solid 1px #AAAAAA; margin-bottom:1em; padding:0.4em 0.6em;">[[Atoms and Molecules|Overview]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[O atom|O atom]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[O atom spinpolarized|O atom spinpolarized]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[O atom spinpolarized low symmetry|O atom spinpolarized low symmetry]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[O dimer|O dimer]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[CO|CO]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[CO vibration|CO vibration]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[CO partial DOS|CO partial DOS]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[H2O|H2O]]&nbsp;<span style="color:#AAAAAA;">&gt;</span></div></td></tr>
<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div> [[H2O vibration|H2O vibration]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[H2O molecular dynamics|H2O molecular dynamics]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[At and mol further|Further things to try]] &nbsp;<span style="color:#AAAAAA;">&gt;</span>[[:Category:Tutorials|List of tutorials]]</div></div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div> [[H2O vibration|H2O vibration]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[H2O molecular dynamics|H2O molecular dynamics]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[At and mol further|Further things to try]] &nbsp;<span style="color:#AAAAAA;">&gt;</span> [[:Category:Tutorials|List of tutorials]]</div></div></td></tr>
</table>
Karsai
https://vasp.at/wiki/index.php?title=Template:At_and_mol_-_Tutorial&diff=4799&oldid=prev
Karsai at 09:48, 10 August 2017
2017-08-10T09:48:55Z
<p></p>
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 09:48, 10 August 2017</td>
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<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div><div style="background:#FFFFFF; border:solid 1px #AAAAAA; margin-bottom:1em; padding:0.4em 0.6em;">[[Atoms and Molecules|Overview]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[O atom|O atom]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[O atom spinpolarized|O atom spinpolarized]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[O atom spinpolarized low symmetry|O atom spinpolarized low symmetry]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[O dimer|O dimer]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[CO|CO]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[CO vibration|CO vibration]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[CO partial DOS|CO partial DOS]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[H2O|H2O]]&nbsp;<span style="color:#AAAAAA;">&gt;</span></div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div><div style="background:#FFFFFF; border:solid 1px #AAAAAA; margin-bottom:1em; padding:0.4em 0.6em;">[[Atoms and Molecules|Overview]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[O atom|O atom]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[O atom spinpolarized|O atom spinpolarized]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[O atom spinpolarized low symmetry|O atom spinpolarized low symmetry]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[O dimer|O dimer]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[CO|CO]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[CO vibration|CO vibration]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[CO partial DOS|CO partial DOS]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[H2O|H2O]]&nbsp;<span style="color:#AAAAAA;">&gt;</span></div></td></tr>
<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div> [[H2O vibration|H2O vibration]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[H2O molecular dynamics|H2O molecular dynamics]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[At and mol further|Further things to try]] </div></div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div> [[H2O vibration|H2O vibration]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[H2O molecular dynamics|H2O molecular dynamics]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[At and mol further|Further things to try<ins style="font-weight: bold; text-decoration: none;">]] &nbsp;<span style="color:#AAAAAA;">&gt;</span>[[:Category:Tutorials|List of tutorials</ins>]]</div></div></td></tr>
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Karsai
https://vasp.at/wiki/index.php?title=Template:At_and_mol_-_Tutorial&diff=4688&oldid=prev
Karsai at 08:28, 4 July 2017
2017-07-04T08:28:33Z
<p></p>
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 08:28, 4 July 2017</td>
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<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div><div style="background:#FFFFFF; border:solid 1px #AAAAAA; margin-bottom:1em; padding:0.4em 0.6em;">[[Atoms and Molecules|Overview]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[O atom|O atom]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[O atom spinpolarized|O atom spinpolarized]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[O atom spinpolarized low symmetry|O atom spinpolarized low symmetry]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[<del style="font-weight: bold; text-decoration: none;">O_dimer</del>|<del style="font-weight: bold; text-decoration: none;">O_dimer</del>]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[CO|CO]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[<del style="font-weight: bold; text-decoration: none;">CO_vibration</del>|<del style="font-weight: bold; text-decoration: none;">CO_vibration</del>]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[<del style="font-weight: bold; text-decoration: none;">CO_partial_DOS</del>|<del style="font-weight: bold; text-decoration: none;">CO_partial_DOS</del>]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[H2O|H2O]]&nbsp;<span style="color:#AAAAAA;">&gt;</span></div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><div style="background:#FFFFFF; border:solid 1px #AAAAAA; margin-bottom:1em; padding:0.4em 0.6em;">[[Atoms and Molecules|Overview]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[O atom|O atom]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[O atom spinpolarized|O atom spinpolarized]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[O atom spinpolarized low symmetry|O atom spinpolarized low symmetry]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[<ins style="font-weight: bold; text-decoration: none;">O dimer</ins>|<ins style="font-weight: bold; text-decoration: none;">O dimer</ins>]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[CO|CO]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[<ins style="font-weight: bold; text-decoration: none;">CO vibration</ins>|<ins style="font-weight: bold; text-decoration: none;">CO vibration</ins>]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[<ins style="font-weight: bold; text-decoration: none;">CO partial DOS</ins>|<ins style="font-weight: bold; text-decoration: none;">CO partial DOS</ins>]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[H2O|H2O]]&nbsp;<span style="color:#AAAAAA;">&gt;</span></div></td></tr>
<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div> [[<del style="font-weight: bold; text-decoration: none;">H2O_vibration</del>|<del style="font-weight: bold; text-decoration: none;">H2O_vibration</del>]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[<del style="font-weight: bold; text-decoration: none;">H2O_molecular_dynamics</del>|<del style="font-weight: bold; text-decoration: none;">H2O_molecular_dynamics</del>]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[<del style="font-weight: bold; text-decoration: none;">At_and_mol_further</del>|<del style="font-weight: bold; text-decoration: none;">Further_things_to_try</del>]] </div></div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div> [[<ins style="font-weight: bold; text-decoration: none;">H2O vibration</ins>|<ins style="font-weight: bold; text-decoration: none;">H2O vibration</ins>]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[<ins style="font-weight: bold; text-decoration: none;">H2O molecular dynamics</ins>|<ins style="font-weight: bold; text-decoration: none;">H2O molecular dynamics</ins>]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[<ins style="font-weight: bold; text-decoration: none;">At and mol further</ins>|<ins style="font-weight: bold; text-decoration: none;">Further things to try</ins>]] </div></div></td></tr>
</table>
Karsai
https://vasp.at/wiki/index.php?title=Template:At_and_mol_-_Tutorial&diff=4192&oldid=prev
Karsai at 10:16, 28 April 2017
2017-04-28T10:16:00Z
<p></p>
<table style="background-color: #fff; color: #202122;" data-mw="interface">
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">← Older revision</td>
<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 10:16, 28 April 2017</td>
</tr><tr><td colspan="2" class="diff-lineno" id="mw-diff-left-l1">Line 1:</td>
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<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div><div style="background:#FFFFFF; border:solid 1px #AAAAAA; margin-bottom:1em; padding:0.4em 0.6em;">[[Atoms and Molecules|Overview]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[O atom|O atom]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[O atom spinpolarized|O atom spinpolarized]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[O atom spinpolarized low symmetry|O atom spinpolarized low symmetry]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[O_dimer|O_dimer]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[CO|CO]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[CO_vibration|CO_vibration]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[CO_partial_DOS|CO_partial_DOS]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[H2O|H2O]]&nbsp;<span style="color:#AAAAAA;">&gt;</span></div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div><div style="background:#FFFFFF; border:solid 1px #AAAAAA; margin-bottom:1em; padding:0.4em 0.6em;">[[Atoms and Molecules|Overview]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[O atom|O atom]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[O atom spinpolarized|O atom spinpolarized]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[O atom spinpolarized low symmetry|O atom spinpolarized low symmetry]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[O_dimer|O_dimer]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[CO|CO]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[CO_vibration|CO_vibration]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[CO_partial_DOS|CO_partial_DOS]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[H2O|H2O]]&nbsp;<span style="color:#AAAAAA;">&gt;</span></div></td></tr>
<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div> [[H2O_vibration|H2O_vibration]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[H2O_molecular_dynamics|H2O_molecular_dynamics]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[Further_things_to_try<del style="font-weight: bold; text-decoration: none;">|At_and_mol_further</del>]] </div></div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div> [[H2O_vibration|H2O_vibration]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[H2O_molecular_dynamics|H2O_molecular_dynamics]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[<ins style="font-weight: bold; text-decoration: none;">At_and_mol_further|</ins>Further_things_to_try]] </div></div></td></tr>
</table>
Karsai
https://vasp.at/wiki/index.php?title=Template:At_and_mol_-_Tutorial&diff=4191&oldid=prev
Karsai at 10:15, 28 April 2017
2017-04-28T10:15:44Z
<p></p>
<table style="background-color: #fff; color: #202122;" data-mw="interface">
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">← Older revision</td>
<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 10:15, 28 April 2017</td>
</tr><tr><td colspan="2" class="diff-lineno" id="mw-diff-left-l1">Line 1:</td>
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<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div><div style="background:#FFFFFF; border:solid 1px #AAAAAA; margin-bottom:1em; padding:0.4em 0.6em;">[[Atoms and Molecules|Overview]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[O atom|O atom]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[O atom spinpolarized|O atom spinpolarized]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[O atom spinpolarized low symmetry|O atom spinpolarized low symmetry]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[O_dimer|O_dimer]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[CO|CO]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[CO_vibration|CO_vibration]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[CO_partial_DOS|CO_partial_DOS]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[H2O|H2O]]&nbsp;<span style="color:#AAAAAA;">&gt;</span></div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div><div style="background:#FFFFFF; border:solid 1px #AAAAAA; margin-bottom:1em; padding:0.4em 0.6em;">[[Atoms and Molecules|Overview]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[O atom|O atom]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[O atom spinpolarized|O atom spinpolarized]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[O atom spinpolarized low symmetry|O atom spinpolarized low symmetry]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[O_dimer|O_dimer]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[CO|CO]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[CO_vibration|CO_vibration]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[CO_partial_DOS|CO_partial_DOS]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[H2O|H2O]]&nbsp;<span style="color:#AAAAAA;">&gt;</span></div></td></tr>
<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div> [[H2O_vibration|H2O_vibration]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[H2O_molecular_dynamics|H2O_molecular_dynamics]]</div></div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div> [[H2O_vibration|H2O_vibration]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[H2O_molecular_dynamics|H2O_molecular_dynamics<ins style="font-weight: bold; text-decoration: none;">]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[Further_things_to_try|At_and_mol_further</ins>]] </div></div></td></tr>
</table>
Karsai
https://vasp.at/wiki/index.php?title=Template:At_and_mol_-_Tutorial&diff=4175&oldid=prev
Vaspmaster at 15:06, 27 April 2017
2017-04-27T15:06:21Z
<p></p>
<table style="background-color: #fff; color: #202122;" data-mw="interface">
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">← Older revision</td>
<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 15:06, 27 April 2017</td>
</tr><tr><td colspan="2" class="diff-lineno" id="mw-diff-left-l1">Line 1:</td>
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<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div><div style="background:#FFFFFF; border:solid 1px #AAAAAA; margin-bottom:1em; padding:0.4em 0.6em;">[[Atoms and Molecules|Overview]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[O atom|O atom]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[O atom spinpolarized|O atom spinpolarized]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[O atom spinpolarized low symmetry|O atom spinpolarized low symmetry]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[O_dimer|O_dimer]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[CO|CO]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[CO_vibration|CO_vibration]]&nbsp;<span style="color:#AAAAAA;">&gt;</span></div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><div style="background:#FFFFFF; border:solid 1px #AAAAAA; margin-bottom:1em; padding:0.4em 0.6em;">[[Atoms and Molecules|Overview]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[O atom|O atom]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[O atom spinpolarized|O atom spinpolarized]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[O atom spinpolarized low symmetry|O atom spinpolarized low symmetry]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[O_dimer|O_dimer]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[CO|CO]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[CO_vibration|CO_vibration]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[CO_partial_DOS|CO_partial_DOS]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[H2O|H2O]]&nbsp;<span style="color:#AAAAAA;">&gt;</span></div></td></tr>
<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div> [[CO_partial_DOS|CO_partial_DOS]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[H2O|H2O]]&nbsp;<span style="color:#AAAAAA;">&gt;</span></div></td><td colspan="2" class="diff-side-added"></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div> [[H2O_vibration|H2O_vibration]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[H2O_molecular_dynamics|H2O_molecular_dynamics]]</div></div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div> [[H2O_vibration|H2O_vibration]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[H2O_molecular_dynamics|H2O_molecular_dynamics]]</div></div></td></tr>
</table>
Vaspmaster
https://vasp.at/wiki/index.php?title=Template:At_and_mol_-_Tutorial&diff=4174&oldid=prev
Vaspmaster at 15:05, 27 April 2017
2017-04-27T15:05:55Z
<p></p>
<table style="background-color: #fff; color: #202122;" data-mw="interface">
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 15:05, 27 April 2017</td>
</tr><tr><td colspan="2" class="diff-lineno" id="mw-diff-left-l1">Line 1:</td>
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<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div><div style="background:#FFFFFF; border:solid 1px #AAAAAA; margin-bottom:1em; padding:0.4em 0.6em;">[[Atoms and Molecules|Overview]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[O atom|O atom]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[O atom spinpolarized|O atom spinpolarized]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[O atom spinpolarized low symmetry|O atom spinpolarized low symmetry]]&nbsp;<span style="color:#AAAAAA;">&gt;</span>[[O_dimer|O_dimer]]&nbsp;<span style="color:#AAAAAA;">&gt;</span>[[CO|CO]]&nbsp;<span style="color:#AAAAAA;">&gt;</span>[[CO_vibration|CO_vibration]]&nbsp;<span style="color:#AAAAAA;">&gt;</span>[[CO_partial_DOS|CO_partial_DOS]]&nbsp;<span style="color:#AAAAAA;">&gt;</span>[[H2O|H2O]]&nbsp;<span style="color:#AAAAAA;">&gt;</span>[[H2O_vibration|H2O_vibration]]&nbsp;<span style="color:#AAAAAA;">&gt;</span>[[H2O_molecular_dynamics|H2O_molecular_dynamics]]</div></div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><div style="background:#FFFFFF; border:solid 1px #AAAAAA; margin-bottom:1em; padding:0.4em 0.6em;">[[Atoms and Molecules|Overview]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[O atom|O atom]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[O atom spinpolarized|O atom spinpolarized]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[O atom spinpolarized low symmetry|O atom spinpolarized low symmetry]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[O_dimer|O_dimer]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[CO|CO]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[CO_vibration|CO_vibration]]&nbsp;<span style="color:#AAAAAA;">&gt;</span></div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;"> </ins>[[CO_partial_DOS|CO_partial_DOS]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[H2O|H2O]]&nbsp;<span style="color:#AAAAAA;">&gt;</span></div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;"> </ins>[[H2O_vibration|H2O_vibration]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[H2O_molecular_dynamics|H2O_molecular_dynamics]]</div></div></td></tr>
</table>
Vaspmaster