https://wiki.yambo-code.eu/wiki/index.php?action=history&feed=atom&title=Hartree-Fock 2026-05-26T08:36:29Z Revision history for this page on the wiki MediaWiki 1.39.8 https://wiki.yambo-code.eu/wiki/index.php?title=Hartree-Fock&diff=2472&oldid=prev 2019-10-23T17:45:37Z

<p>Yambowikiadmin moved page <a href="/wiki/index.php?title=The_Hartree-Fock_approximation" class="mw-redirect" title="The Hartree-Fock approximation">The Hartree-Fock approximation</a> to <a href="/wiki/index.php?title=Hartree-Fock" title="Hartree-Fock">Hartree-Fock</a></p> <table style="background-color: #fff; color: #202122;" data-mw="interface"> <tr class="diff-title" lang="en"> <td colspan="1" style="background-color: #fff; color: #202122; text-align: center;">← Older revision</td> <td colspan="1" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 17:45, 23 October 2019</td> </tr><tr><td colspan="2" class="diff-notice" lang="en"><div class="mw-diff-empty">(No difference)</div> </td></tr></table>

Yambowikiadmin https://wiki.yambo-code.eu/wiki/index.php?title=Hartree-Fock&diff=2462&oldid=prev 2019-10-23T16:37:16Z

<p>Created page with &quot; === The Exchange self-energy === The xxvxc runlevel calculates the matrix elements of the xc potential (corresponding to the one used in the Ground state calculation), and o...&quot;</p> <p><b>New page</b></p><div><br /> === The Exchange self-energy ===<br /> <br /> The xxvxc runlevel calculates the matrix elements of the xc potential (corresponding to the one used in the Ground state calculation), and of the exchange self-energy. These matrix elements are used in the gowo runlevel to calculate the quasiparticle corrections.The exchange self-energy is defined as<br /> <br /> [[File:PIC_doc_XX-11.png]]<br /> <br /> which yields<br /> <br /> [[File:PIC_doc_XX-18.png]]</div>

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