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17 May 2024
| 11:52 | Constructing Wannier orbitals diffhist +17 Mani talk contribs (→Related tags and articles: Add LOCPROJ to related tags) | ||||
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11:51 | Category:Wannier functions 2 changes history +126 [Mani (2×)] | |||
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11:51 (cur | prev) +126 Mani talk contribs (Add link to Wannierization how-to page) | ||||
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11:47 (cur | prev) 0 Mani talk contribs (Fix typo) Tag: Visual edit: Switched | |||
| 11:46 | Move log Mani talk contribs moved page Wannier orbitals from VASP to Constructing Wannier orbitals | ||||
| 10:59 | Construction:Category:Pseudopotentials diffhist +22 Wolloch talk contribs (→Related tags and sections) | ||||
| 10:50 | Construction:Prepare a POTCAR diffhist 0 Wolloch talk contribs (→Example for Preparing a POTCAR for the Heusler alloy TiCo_2Si) | ||||
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10:05 | Band-decomposed charge densities 2 changes history −81 [Huebsch (2×)] | |||
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10:05 (cur | prev) −4 Huebsch talk contribs (→Related tags and articles) | ||||
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10:05 (cur | prev) −77 Huebsch talk contribs (→Related tags and articles) | ||||
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09:58 | Construction:Electric field response from density-functional-perturbation theory 3 changes history +398 [Pmelo (3×)] | |||
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09:58 (cur | prev) +13 Pmelo talk contribs | ||||
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09:57 (cur | prev) +27 Pmelo talk contribs | ||||
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09:55 (cur | prev) +358 Pmelo talk contribs | ||||
| 07:55 | NOMEGA DUMP diffhist +29 Huebsch talk contribs | ||||
| 07:54 | NBANDS WAVE diffhist +29 Huebsch talk contribs | ||||
| 07:33 | Electrostatics diffhist −4 Huebsch talk contribs (Changed redirect target from Construction:Electrostatics to Category:Electrostatics) | ||||
| 07:32 | Deletion log Huebsch talk contribs deleted page Construction:Electrostatics (content was: "#REDIRECT Category:Electrostatics", and the only contributor was "Svijay" (talk)) | ||||
16 May 2024
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8 May 2024
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N 12:56 | Construction:LWAP 2 changes history +718 [Huebsch (2×)] | |||
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12:56 (cur | prev) +4 Huebsch talk contribs | ||||
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12:33 (cur | prev) +714 Huebsch talk contribs (Created page with "{{TAGDEF|LWAP|.TRUE. {{!}} .FALSE.|.FALSE.}} Description: Activate writing the potential for electron-phonon calculations. ---- Write the {{FILE|inwap.yaml}}, {{FILE|LOCAL-POTENTIAL.bin}}, {{FILE|PAW-OVERLAP.bin}}, {{FILE|PAW-STRENGTH.bin}}, {{FILE|QTOT.bin}} and {{FILE|PAW-Rnij.bin}} files at the end of the electronic minimization. These files are in turn read by {{FILE|phelel.hdf5}} to produce the {{FILE|phelel_params.hdf5}} file. == Related tags and articles == {{...") | |||
| 07:31 | SCSRAD diffhist −2 Huebsch talk contribs | ||||
| 07:20 | CPARAM diffhist −38 Huebsch talk contribs | ||||
| 07:19 | BPARAM diffhist −38 Huebsch talk contribs | ||||
| 07:19 | ZAB VDW diffhist −39 Huebsch talk contribs | ||||
| 07:12 | LSPIN VDW diffhist +11 Huebsch talk contribs | ||||
| 06:31 | Category:Molecular dynamics diffhist −60 Huebsch talk contribs (→How to) | ||||
| 06:30 | Thermodynamic integration with harmonic reference diffhist +51 Huebsch talk contribs | ||||
| 06:28 | Category:Ensembles diffhist +33 Huebsch talk contribs | ||||
| 06:25 | Deletion log Huebsch talk contribs deleted page Construction:Ensembles (content was: "Intro == Theory == == HowTo == == References == <references/> EnsemblesCategory:Molecular dynamics", and the only contributor was "Huebsch" (talk)) | ||||