[Pw_forum] DMFT + LDA

Dear developers, How may I learn the latest status of the DMFT + LDA streak that was initiated a couple of years ago? The related qe-forge has a tar.gz which seems to have been uploaded in 2009 and a cursory search in the svn snapshot didn't reveal anything to me. I would appreciate any informatio

[Pw_forum] Fermi energy from scf calculation

gt; > ___ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum > > > > ? Gabriele Sclauzero, EPFL SB ITP CSEA > * PH H2 462, Station 3, CH-1015 Lausanne* > > > > > > > > > ___ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum > > -- Tram Bui M.S. Materials Science & Engineering trambui at u.boisestate.edu -- next part -- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/2023/aa54446a/attachment.htm

[Pw_forum] Bands

Kenya. -- next part -- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20111123/d9fb494e/attachment-0001.htm -- next part -- A non-text attachment was scrubbed... Name: bands.xmgr Type: application/octet-s

[Pw_forum] vc-relax for a Magnetic atom

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[Pw_forum] Bands

-Platz 1 07743 Jena Germany Phone: +49.3641.947163 Mail: Lars.Matthes at uni-jena.de -- next part -- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/2023/53dbfe85/attachment.htm

[Pw_forum] Bands

Tor Vergata Dipartimento di Fisica Teorie di Fisica della materia via della Ricerca Scientifica 1 00133 Rome Italy -- next part -- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/2023/77446a1f/attachment.htm

[Pw_forum] hi

Dear all I want to know how can i make a electeric field in DFT calculation? thanks -- next part -- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/2023/f3cdfae0/attachment.htm

[Pw_forum] Bands

> Germany > > Phone: +49.3641.947163 > Mail: <http://www.democritos.it/mailman/listinfo/pw_forum> > Lars.Matthes at uni-jena.de > > > > -- next part -- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/2023/af8e5119/attachment.htm

[Pw_forum] Phonon calculations

. Raleigh, NC 27695-7909 -- next part -- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/2023/8d558a65/attachment.htm -- next part -- A non-text attachment was scrubbed... Name: UO2.scf.in Type

[Pw_forum] Fixing magnetization in a given direction for "vc-relax" or relax calculations

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[Pw_forum] hi

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[Pw_forum] Fermi energy from scf calculation

tinfo/pw_forum > > > > > -- > Tram Bui > > M.S. Materials Science & Engineering > trambui at u.boisestate.edu > > ___ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum ? Gabriele Sclauzero, EPFL SB ITP CSEA PH H2 462, Station 3, CH-1015 Lausanne -- next part -- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/2023/b33cb9ac/attachment.htm

[Pw_forum] vc-relax for a Magnetic atom

hotmail.com an example for the vc-relax for a magnetic atom. Thanks Ali -- next part -- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/2023/da24ae06/attachment.htm

[Pw_forum] G-vector in scf calculation

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[Pw_forum] paw pp for Boron?

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