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Combined display of all available logs of Wiki Max. You can narrow down the view by selecting a log type, the username (case-sensitive), or the affected page (also case-sensitive).
(newest | oldest) View (newer 20 | older 20) (20 | 50 | 100 | 250 | 500)- 20:41, 8 December 2020 Andrea Ferretti talk contribs created page Solution LAB1 ecutwfc convergence (Created page with " * Back to the previous page: Structural and electronic properties of semiconductors and metals #Exercises === Convergence wrt the kinetic energy cutoff === We can start...")
- 18:12, 8 December 2020 Andrea Ferretti talk contribs created page File:Cartoon scf cycle.png (Cartoon of the logical flow of a self-consistent Kohn-Sham DFT calculation. Figure from M. C. Payne, M. P. Teter, D. C. Allan, T. A. Arias, and J. D. Joannopoulos, ''Iterative minimization techniques for ab initio total-energy calculations: molecular dynamics and conjugate gradients'', Rev. Mod. Phys. '''64''', 1045 (1992).)
- 18:12, 8 December 2020 Andrea Ferretti talk contribs uploaded File:Cartoon scf cycle.png (Cartoon of the logical flow of a self-consistent Kohn-Sham DFT calculation. Figure from M. C. Payne, M. P. Teter, D. C. Allan, T. A. Arias, and J. D. Joannopoulos, ''Iterative minimization techniques for ab initio total-energy calculations: molecular dynamics and conjugate gradients'', Rev. Mod. Phys. '''64''', 1045 (1992).)
- 15:31, 2 December 2020 Andrea Ferretti talk contribs deleted page File:Plot conv kpt.jpg (Deleted old revision 20201202133129!Plot_conv_kpt.jpg)
- 15:31, 2 December 2020 Andrea Ferretti talk contribs uploaded a new version of File:Plot conv kpt.jpg
- 15:04, 2 December 2020 Andrea Ferretti talk contribs created page File:Plot conv kpt.jpg (plot for kpt convergence of exercise 1, LAB_1)
- 15:04, 2 December 2020 Andrea Ferretti talk contribs uploaded File:Plot conv kpt.jpg (plot for kpt convergence of exercise 1, LAB_1)
- 14:23, 2 December 2020 Andrea Ferretti talk contribs created page Solution LAB1 kpt convergence (Created page with " === Convergence wrt k-points === A possible script to run multiple scf calculations using <code>pw.x</code> is [https://github.com/max-centre/LabQSM/blob/main/LAB_1/test_d...")
- 13:58, 2 December 2020 Daniele Varsano talk contribs created page File:Diamond scf accuracy.png
- 13:58, 2 December 2020 Daniele Varsano talk contribs uploaded File:Diamond scf accuracy.png
- 13:58, 2 December 2020 Daniele Varsano talk contribs created page File:Diamond etot.png
- 13:58, 2 December 2020 Daniele Varsano talk contribs uploaded File:Diamond etot.png
- 13:11, 1 December 2020 Daniele Varsano talk contribs deleted page File:PastedImage0-2.png (Deleted old revision 20201201111119!PastedImage0-2.png)
- 13:11, 1 December 2020 Daniele Varsano talk contribs uploaded a new version of File:PastedImage0-2.png
- 13:01, 1 December 2020 Daniele Varsano talk contribs uploaded File:PastedImage0-2.png
- 13:01, 1 December 2020 Daniele Varsano talk contribs created page File:PastedImage0-2.png
- 13:00, 1 December 2020 Daniele Varsano talk contribs uploaded File:PastedImage0.png
- 13:00, 1 December 2020 Daniele Varsano talk contribs created page File:PastedImage0.png
- 12:57, 1 December 2020 Daniele Varsano talk contribs created page Structural and electronic properties of semiconductors and metals (Created page with " ==Structural and electronic properties of Diamond ==")
- 12:02, 1 December 2020 Daniele Varsano talk contribs moved page Solution 4 1 to Solution 0 4 1