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Template:Bulk systems - Tutorial - Revision history
2024-03-29T08:43:48Z
Revision history for this page on the wiki
MediaWiki 1.40.1
https://www.vasp.at/wiki/index.php?title=Template:Bulk_systems_-_Tutorial&diff=8737&oldid=prev
Karsai at 14:03, 7 June 2019
2019-06-07T14:03:00Z
<p></p>
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 14:03, 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;">[[Bulk_Systems - Tutorial|Overview]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Si|fcc Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Si DOS|fcc Si DOS]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Si bandstructure|fcc Si bandstructure]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[cd Si|cd Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[cd Si volume relaxation|cd Si volume relaxation]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[cd Si relaxation|cd Si relaxation]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[beta-tin Si|beta-tin Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Ni|fcc Ni<del style="font-weight: bold; text-decoration: none;">]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[liquid Si|liquid Si</del>]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[graphite TS binding energy|graphite TS binding energy]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[graphite MBD binding energy|graphite MBD binding energy]] &nbsp;<span style="color:#AAAAAA;">&gt;</span> [[graphite interlayer distance|graphite interlayer distance]] &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><div style="background:#FFFFFF; border:solid 1px #AAAAAA; margin-bottom:1em; padding:0.4em 0.6em;">[[Bulk_Systems - Tutorial|Overview]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Si|fcc Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Si DOS|fcc Si DOS]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Si bandstructure|fcc Si bandstructure]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[cd Si|cd Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[cd Si volume relaxation|cd Si volume relaxation]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[cd Si relaxation|cd Si relaxation]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[beta-tin Si|beta-tin Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Ni|fcc Ni]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[graphite TS binding energy|graphite TS binding energy]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[graphite MBD binding energy|graphite MBD binding energy]] &nbsp;<span style="color:#AAAAAA;">&gt;</span> [[graphite interlayer distance|graphite interlayer distance]] &nbsp;<span style="color:#AAAAAA;">&gt;</span> [[:Category:Tutorials|List of tutorials]]</div></div></td></tr>
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Karsai
https://www.vasp.at/wiki/index.php?title=Template:Bulk_systems_-_Tutorial&diff=8613&oldid=prev
Karsai: Karsai moved page Template:Bulk systems to Template:Bulk systems - Tutorial
2019-06-07T13:14:18Z
<p>Karsai moved page <a href="/wiki/index.php/Template:Bulk_systems" class="mw-redirect" title="Template:Bulk systems">Template:Bulk systems</a> to <a href="/wiki/index.php/Template:Bulk_systems_-_Tutorial" title="Template:Bulk systems - Tutorial">Template:Bulk systems - Tutorial</a></p>
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<td colspan="1" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 13:14, 7 June 2019</td>
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Karsai
https://www.vasp.at/wiki/index.php?title=Template:Bulk_systems_-_Tutorial&diff=8612&oldid=prev
Karsai at 13:14, 7 June 2019
2019-06-07T13:14:11Z
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 13:14, 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;">[[Bulk_Systems|Overview]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Si|fcc Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Si DOS|fcc Si DOS]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Si bandstructure|fcc Si bandstructure]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[cd Si|cd Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[cd Si volume relaxation|cd Si volume relaxation]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[cd Si relaxation|cd Si relaxation]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[beta-tin Si|beta-tin Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Ni|fcc Ni]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[liquid Si|liquid Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[graphite TS binding energy|graphite TS binding energy]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[graphite MBD binding energy|graphite MBD binding energy]] &nbsp;<span style="color:#AAAAAA;">&gt;</span> [[graphite interlayer distance|graphite interlayer distance]] &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><div style="background:#FFFFFF; border:solid 1px #AAAAAA; margin-bottom:1em; padding:0.4em 0.6em;">[[Bulk_Systems <ins style="font-weight: bold; text-decoration: none;">- Tutorial</ins>|Overview]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Si|fcc Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Si DOS|fcc Si DOS]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Si bandstructure|fcc Si bandstructure]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[cd Si|cd Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[cd Si volume relaxation|cd Si volume relaxation]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[cd Si relaxation|cd Si relaxation]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[beta-tin Si|beta-tin Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Ni|fcc Ni]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[liquid Si|liquid Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[graphite TS binding energy|graphite TS binding energy]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[graphite MBD binding energy|graphite MBD binding energy]] &nbsp;<span style="color:#AAAAAA;">&gt;</span> [[graphite interlayer distance|graphite interlayer distance]] &nbsp;<span style="color:#AAAAAA;">&gt;</span> [[:Category:Tutorials|List of tutorials]]</div></div></td></tr>
</table>
Karsai
https://www.vasp.at/wiki/index.php?title=Template:Bulk_systems_-_Tutorial&diff=4802&oldid=prev
Karsai at 09:50, 10 August 2017
2017-08-10T09:50:22Z
<p></p>
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 09:50, 10 August 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;">[[Bulk_Systems|Overview]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Si|fcc Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Si DOS|fcc Si DOS]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Si bandstructure|fcc Si bandstructure]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[cd Si|cd Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[cd Si volume relaxation|cd Si volume relaxation]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[cd Si relaxation|cd Si relaxation]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[beta-tin Si|beta-tin Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Ni|fcc Ni]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[liquid Si|liquid Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[graphite TS binding energy|graphite TS binding energy]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[graphite MBD binding energy|graphite MBD binding energy]] &nbsp;<span style="color:#AAAAAA;">&gt;</span> [[graphite interlayer distance|graphite interlayer distance]]</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;">[[Bulk_Systems|Overview]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Si|fcc Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Si DOS|fcc Si DOS]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Si bandstructure|fcc Si bandstructure]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[cd Si|cd Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[cd Si volume relaxation|cd Si volume relaxation]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[cd Si relaxation|cd Si relaxation]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[beta-tin Si|beta-tin Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Ni|fcc Ni]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[liquid Si|liquid Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[graphite TS binding energy|graphite TS binding energy]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[graphite MBD binding energy|graphite MBD binding energy]] &nbsp;<span style="color:#AAAAAA;">&gt;</span> [[graphite interlayer distance|graphite interlayer distance<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>
</table>
Karsai
https://www.vasp.at/wiki/index.php?title=Template:Bulk_systems_-_Tutorial&diff=4556&oldid=prev
Karsai at 08:59, 19 May 2017
2017-05-19T08:59:34Z
<p></p>
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 08:59, 19 May 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;">[[Bulk_Systems|Overview]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Si|fcc Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Si DOS|fcc Si DOS]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Si bandstructure|fcc Si bandstructure]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[cd Si|cd Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[cd Si volume relaxation|cd Si volume relaxation]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[cd Si relaxation|cd Si relaxation]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[beta-tin Si|beta-tin Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Ni|fcc Ni]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[liquid Si|liquid Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[graphite TS binding energy|graphite TS binding energy]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[graphite MBD binding energy|graphite MBD binding energy]] &nbsp;<span style="color:#AAAAAA;">&gt;</span> [[graphite interlayer distance|graphite interlayer distance]]</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;">[[Bulk_Systems|Overview]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Si|fcc Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Si DOS|fcc Si DOS]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Si bandstructure|fcc Si bandstructure]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[cd Si|cd Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[cd Si volume relaxation|cd Si volume relaxation]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[cd Si relaxation|cd Si relaxation]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[beta-tin Si|beta-tin Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Ni|fcc Ni]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[liquid Si|liquid Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[graphite TS binding energy|graphite TS binding energy]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[graphite MBD binding energy|graphite MBD binding energy]] &nbsp;<span style="color:#AAAAAA;">&gt;</span> [[graphite interlayer distance|graphite interlayer distance]]<ins style="font-weight: bold; text-decoration: none;"></div></ins></div></td></tr>
</table>
Karsai
https://www.vasp.at/wiki/index.php?title=Template:Bulk_systems_-_Tutorial&diff=4555&oldid=prev
Karsai at 08:58, 19 May 2017
2017-05-19T08:58:59Z
<p></p>
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 08:58, 19 May 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;">[[Bulk_Systems|Overview]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Si|fcc Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Si DOS|fcc Si DOS]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Si bandstructure|fcc Si bandstructure]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[cd Si|cd Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[cd Si volume relaxation|cd Si volume relaxation]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[cd Si relaxation|cd Si relaxation]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[beta-tin Si|beta-tin Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Ni|fcc Ni]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[liquid Si|liquid Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[graphite TS binding energy|graphite TS binding energy]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[graphite MBD binding energy|graphite MBD binding energy]] &nbsp;<span style="color:#AAAAAA;">&gt;</span> [[graphite interlayer distance|graphite interlayer distance]]<del style="font-weight: bold; text-decoration: none;">div></del></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;">[[Bulk_Systems|Overview]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Si|fcc Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Si DOS|fcc Si DOS]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Si bandstructure|fcc Si bandstructure]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[cd Si|cd Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[cd Si volume relaxation|cd Si volume relaxation]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[cd Si relaxation|cd Si relaxation]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[beta-tin Si|beta-tin Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Ni|fcc Ni]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[liquid Si|liquid Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[graphite TS binding energy|graphite TS binding energy]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[graphite MBD binding energy|graphite MBD binding energy]] &nbsp;<span style="color:#AAAAAA;">&gt;</span> [[graphite interlayer distance|graphite interlayer distance]]</div></td></tr>
</table>
Karsai
https://www.vasp.at/wiki/index.php?title=Template:Bulk_systems_-_Tutorial&diff=4554&oldid=prev
Karsai at 08:58, 19 May 2017
2017-05-19T08:58:48Z
<p></p>
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 08:58, 19 May 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;">[[Bulk_Systems|Overview]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Si|fcc Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Si DOS|fcc Si DOS]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Si bandstructure|fcc Si bandstructure]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[cd Si|cd Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[cd Si volume relaxation|cd Si volume relaxation]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[cd Si relaxation|cd Si relaxation]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[beta-tin Si|beta-tin Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Ni|fcc Ni]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[liquid Si|liquid Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[graphite TS binding energy|graphite TS binding energy]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[graphite MBD binding energy|graphite MBD binding energy]] &nbsp;<span style="color:#AAAAAA;">&gt;</span> [[graphite interlayer distance|graphite interlayer distance]]</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;">[[Bulk_Systems|Overview]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Si|fcc Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Si DOS|fcc Si DOS]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Si bandstructure|fcc Si bandstructure]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[cd Si|cd Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[cd Si volume relaxation|cd Si volume relaxation]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[cd Si relaxation|cd Si relaxation]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[beta-tin Si|beta-tin Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Ni|fcc Ni]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[liquid Si|liquid Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[graphite TS binding energy|graphite TS binding energy]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[graphite MBD binding energy|graphite MBD binding energy]] &nbsp;<span style="color:#AAAAAA;">&gt;</span> [[graphite interlayer distance|graphite interlayer distance]]<ins style="font-weight: bold; text-decoration: none;">div></ins></div></td></tr>
</table>
Karsai
https://www.vasp.at/wiki/index.php?title=Template:Bulk_systems_-_Tutorial&diff=4347&oldid=prev
Karsai at 09:37, 12 May 2017
2017-05-12T09:37:03Z
<p></p>
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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 09:37, 12 May 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;">[[Bulk_Systems|Overview]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Si|fcc Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Si DOS|fcc Si DOS]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Si bandstructure|fcc Si bandstructure]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[cd Si|cd Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[cd Si volume relaxation|cd Si volume relaxation]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[cd Si relaxation|cd Si relaxation]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[beta-tin Si|beta-tin Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Ni|fcc Ni]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[liquid Si|liquid Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[graphite TS binding energy|graphite TS binding energy]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[graphite MBD binding energy|graphite MBD binding energy]] &nbsp;<span style="color:#AAAAAA;">&gt;</span> [[graphite interlayer distance|graphite interlayer distance]] <del style="font-weight: bold; text-decoration: none;">&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[Bulk_further|Further_things_to_try]] </div></del></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;">[[Bulk_Systems|Overview]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Si|fcc Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Si DOS|fcc Si DOS]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Si bandstructure|fcc Si bandstructure]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[cd Si|cd Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[cd Si volume relaxation|cd Si volume relaxation]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[cd Si relaxation|cd Si relaxation]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[beta-tin Si|beta-tin Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Ni|fcc Ni]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[liquid Si|liquid Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[graphite TS binding energy|graphite TS binding energy]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[graphite MBD binding energy|graphite MBD binding energy]] &nbsp;<span style="color:#AAAAAA;">&gt;</span> [[graphite interlayer distance|graphite interlayer distance]]</div></td></tr>
</table>
Karsai
https://www.vasp.at/wiki/index.php?title=Template:Bulk_systems_-_Tutorial&diff=4304&oldid=prev
Karsai at 12:05, 10 May 2017
2017-05-10T12:05:03Z
<p></p>
<table style="background-color: #fff; color: #202122;" data-mw="interface">
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<col class="diff-content" />
<col class="diff-marker" />
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<tr class="diff-title" lang="en">
<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 12:05, 10 May 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;">[[Bulk_Systems|Overview]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Si|fcc Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Si DOS|fcc Si DOS]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Si bandstructure|fcc Si bandstructure]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[cd Si|cd Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[cd Si volume relaxation|cd Si volume relaxation]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[cd Si relaxation|cd Si relaxation]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[beta-tin Si|beta-tin Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Ni|fcc Ni<del style="font-weight: bold; text-decoration: none;">]]&nbsp;<span style="color:#AAAAAA;">&gt;</span></del></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;">[[Bulk_Systems|Overview]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Si|fcc Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Si DOS|fcc Si DOS]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Si bandstructure|fcc Si bandstructure]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[cd Si|cd Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[cd Si volume relaxation|cd Si volume relaxation]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[cd Si relaxation|cd Si relaxation]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[beta-tin Si|beta-tin Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Ni|fcc Ni]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[liquid Si|liquid Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[graphite TS binding energy|graphite TS binding energy]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[graphite MBD binding energy|graphite MBD binding energy]] &nbsp;<span style="color:#AAAAAA;">&gt;</span> [[graphite interlayer distance|graphite interlayer distance]] &nbsp;<span style="color:#AAAAAA;">&gt;</span> [[Bulk_further|Further_things_to_try]] </div></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;"> [[fcc Ni DOS|fcc Ni DOS</del>]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[liquid Si|liquid Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[graphite TS binding energy|graphite TS binding energy]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[graphite MBD binding energy|graphite MBD binding energy]] &nbsp;<span style="color:#AAAAAA;">&gt;</span> [[graphite interlayer distance|graphite interlayer distance]] &nbsp;<span style="color:#AAAAAA;">&gt;</span> [[Bulk_further|Further_things_to_try]] </div></div></td><td colspan="2" class="diff-side-added"></td></tr>
</table>
Karsai
https://www.vasp.at/wiki/index.php?title=Template:Bulk_systems_-_Tutorial&diff=4225&oldid=prev
Karsai at 15:11, 2 May 2017
2017-05-02T15:11:09Z
<p></p>
<table style="background-color: #fff; color: #202122;" data-mw="interface">
<col class="diff-marker" />
<col class="diff-content" />
<col class="diff-marker" />
<col class="diff-content" />
<tr class="diff-title" lang="en">
<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 15:11, 2 May 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;">[[Bulk_Systems|Overview]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Si|fcc Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Si DOS|fcc Si DOS]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Si bandstructure|fcc Si bandstructure]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[cd Si|cd Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[cd Si volume relaxation|cd Si volume relaxation]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[cd Si relaxation|cd Si relaxation]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[beta-tin Si|beta-tin Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Ni|fcc Ni]]&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;">[[Bulk_Systems|Overview]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Si|fcc Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Si DOS|fcc Si DOS]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Si bandstructure|fcc Si bandstructure]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[cd Si|cd Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[cd Si volume relaxation|cd Si volume relaxation]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[cd Si relaxation|cd Si relaxation]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[beta-tin Si|beta-tin Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Ni|fcc Ni]]&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> [[fcc Ni DOS|fcc Ni DOS]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[liquid Si|liquid Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[graphite TS binding energy|graphite TS binding energy]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[graphite MBD binding energy|graphite MBD binding energy]] &nbsp;<span style="color:#AAAAAA;">&gt;</span> [[graphite interlayer distance|graphite interlayer distance]] &nbsp;<span style="color:#AAAAAA;">&gt;</span> [[<del style="font-weight: bold; text-decoration: none;">At_and_mol_further</del>|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> [[fcc Ni DOS|fcc Ni DOS]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[liquid Si|liquid Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[graphite TS binding energy|graphite TS binding energy]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[graphite MBD binding energy|graphite MBD binding energy]] &nbsp;<span style="color:#AAAAAA;">&gt;</span> [[graphite interlayer distance|graphite interlayer distance]] &nbsp;<span style="color:#AAAAAA;">&gt;</span> [[<ins style="font-weight: bold; text-decoration: none;">Bulk_further</ins>|Further_things_to_try]] </div></div></td></tr>
</table>
Karsai