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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 100 | older 100) (20 | 50 | 100 | 250 | 500)- 09:17, 30 April 2021 Andrea Ferretti talk contribs created page File:Summit-ONL.jpg
- 09:17, 30 April 2021 Andrea Ferretti talk contribs uploaded File:Summit-ONL.jpg
- 08:35, 30 April 2021 Andrea Ferretti talk contribs created page File:Structure HPC cluster.png (structure of a HPC cluster. source: https://www.keralauniversity.ac.in/hpc)
- 08:35, 30 April 2021 Andrea Ferretti talk contribs uploaded File:Structure HPC cluster.png (structure of a HPC cluster. source: https://www.keralauniversity.ac.in/hpc)
- 08:33, 30 April 2021 Andrea Ferretti talk contribs created page File:Logical structure HPC cluster.png (Logical structure of a HPC cluster. source: https://docs.hpc.qmul.ac.uk/intro/)
- 08:33, 30 April 2021 Andrea Ferretti talk contribs uploaded File:Logical structure HPC cluster.png (Logical structure of a HPC cluster. source: https://docs.hpc.qmul.ac.uk/intro/)
- 08:24, 30 April 2021 Andrea Ferretti talk contribs created page Usage of a HPC cluster (Created page with " Here we collect some general (and by no means complete) information about usage and policies of a HPC cluster. ** Connecting **")
- 18:26, 1 April 2021 Daniele Varsano talk contribs created page Solution LAB3 CNT (Created page with "In order to build the cell we can use a CNT generator, several options available: *go to http://turin.nss.udel.edu/research/tubegenonline.html")
- 18:08, 1 April 2021 Daniele Varsano talk contribs created page File:Cnt chirality.jpg
- 18:08, 1 April 2021 Daniele Varsano talk contribs uploaded File:Cnt chirality.jpg
- 17:58, 1 April 2021 Daniele Varsano talk contribs created page File:Cnt bs.png
- 17:58, 1 April 2021 Daniele Varsano talk contribs uploaded File:Cnt bs.png
- 17:46, 1 April 2021 Daniele Varsano talk contribs created page File:Hbn.png (hbn picture)
- 17:46, 1 April 2021 Daniele Varsano talk contribs uploaded File:Hbn.png (hbn picture)
- 17:35, 1 April 2021 Daniele Varsano talk contribs created page Solution LAB3 hBN (Created page with "Now we do have two non-equivalent atoms *If you do not have already done, git pull the Labreporisot *Use the same input used for graphene replacing the")
- 16:37, 1 April 2021 Daniele Varsano talk contribs created page File:Kpath.png
- 16:37, 1 April 2021 Daniele Varsano talk contribs uploaded File:Kpath.png
- 14:00, 1 April 2021 Daniele Varsano talk contribs created page File:Gr bz.jpg
- 14:00, 1 April 2021 Daniele Varsano talk contribs uploaded File:Gr bz.jpg
- 12:19, 1 April 2021 Daniele Varsano talk contribs created page File:Gr unit.png
- 12:19, 1 April 2021 Daniele Varsano talk contribs uploaded File:Gr unit.png
- 12:04, 1 April 2021 Daniele Varsano talk contribs created page File:Honeycomb.png
- 12:04, 1 April 2021 Daniele Varsano talk contribs uploaded File:Honeycomb.png
- 11:59, 1 April 2021 Daniele Varsano talk contribs created page Solution LAB3 graphene (Created page with "Graphene is")
- 11:53, 1 April 2021 Daniele Varsano talk contribs created page File:Honeycomb.jpg
- 11:53, 1 April 2021 Daniele Varsano talk contribs uploaded File:Honeycomb.jpg
- 11:31, 1 April 2021 Daniele Varsano talk contribs created page File:Cnt.png
- 11:31, 1 April 2021 Daniele Varsano talk contribs uploaded File:Cnt.png
- 11:21, 1 April 2021 Daniele Varsano talk contribs moved page Electronic properties of graphene to Electronic properties of 2D and 1D systems
- 10:38, 1 April 2021 Daniele Varsano talk contribs created page File:Graphen.jpg
- 10:38, 1 April 2021 Daniele Varsano talk contribs uploaded File:Graphen.jpg
- 10:32, 1 April 2021 Daniele Varsano talk contribs created page Electronic properties of graphene (Created page with "none|500px|top| Prev:LabQSM#Lecture 2: DFT simulations of Molecules")
- 10:22, 1 April 2021 Daniele Varsano talk contribs uploaded File:Pdos guanine.png
- 10:22, 1 April 2021 Daniele Varsano talk contribs created page File:Pdos guanine.png
- 13:16, 26 March 2021 Andrea Ferretti talk contribs created page File:Guanine HOMO.png (plot of the guanine HOMO)
- 13:16, 26 March 2021 Andrea Ferretti talk contribs uploaded File:Guanine HOMO.png (plot of the guanine HOMO)
- 12:58, 26 March 2021 Andrea Ferretti talk contribs created page Solution LAB2 guanine 4 (Created page with " * Back to the previous page: Electronic properties of isolated molecules#Exercise 4 An example of input file for <code>pp.x</code> to plot the HOMO of guanine (pp_HOMO.i...")
- 00:05, 19 March 2021 Andrea Ferretti talk contribs created page File:PWL plot.png
- 00:05, 19 March 2021 Andrea Ferretti talk contribs uploaded File:PWL plot.png
- 23:04, 18 March 2021 Daniele Varsano talk contribs created page File:Combustion reaction of methane.jpg
- 23:04, 18 March 2021 Daniele Varsano talk contribs uploaded File:Combustion reaction of methane.jpg
- 22:59, 18 March 2021 Daniele Varsano talk contribs created page File:Oxygen.png
- 22:59, 18 March 2021 Daniele Varsano talk contribs uploaded File:Oxygen.png
- 22:55, 18 March 2021 Daniele Varsano talk contribs created page Solution LAB2 guanine 5 (Created page with "* Back to the previous page: Electronic properties of isolated molecules#Exercise 5 *To relax reactants and products you can use a template file you can find in ./LAB_2/t...")
- 22:30, 18 March 2021 Daniele Varsano talk contribs uploaded File:Combustion.png
- 22:30, 18 March 2021 Daniele Varsano talk contribs created page File:Combustion.png
- 22:18, 18 March 2021 Daniele Varsano talk contribs created page Solution LAB2 guanine 3 (Created page with "* Back to the previous page: Electronic properties of isolated molecules#Exercise3 When dealing with cation pay attention to tot_charge nspin tot_magnetization")
- 20:39, 18 March 2021 Andrea Ferretti talk contribs created page File:Snapshot avogadro.png
- 20:39, 18 March 2021 Andrea Ferretti talk contribs uploaded File:Snapshot avogadro.png
- 19:05, 18 March 2021 Andrea Ferretti talk contribs created page File:Molecule imaging.png
- 19:05, 18 March 2021 Andrea Ferretti talk contribs uploaded File:Molecule imaging.png
- 19:04, 18 March 2021 Andrea Ferretti talk contribs created page File:Molecule cartoon.png
- 19:04, 18 March 2021 Andrea Ferretti talk contribs uploaded File:Molecule cartoon.png
- 17:41, 18 March 2021 Daniele Varsano talk contribs uploaded a new version of File:Average v.png
- 17:36, 18 March 2021 Daniele Varsano talk contribs restored page File:Average v.png (1 revision and 1 file)
- 17:33, 18 March 2021 Daniele Varsano talk contribs deleted page File:Average v.png
- 17:31, 18 March 2021 Daniele Varsano talk contribs created page File:Average v.png
- 17:31, 18 March 2021 Daniele Varsano talk contribs uploaded File:Average v.png
- 17:11, 18 March 2021 Daniele Varsano talk contribs uploaded a new version of File:Mt.png
- 17:09, 18 March 2021 Daniele Varsano talk contribs created page File:Mt.png
- 17:09, 18 March 2021 Daniele Varsano talk contribs uploaded File:Mt.png
- 16:35, 18 March 2021 Daniele Varsano talk contribs created page Solution LAB2 guanine 2 (Created page with "* Back to the previous page: Electronic properties of isolated molecules#Exercise2 ==Step 1== To calculate HOMO and LUMO level perform an scf and next an nscf calculatio...")
- 12:59, 18 March 2021 Daniele Varsano talk contribs created page Solution LAB2 guanine (Created page with "Once you have Avogadro installed, open it and let's use the molecular builder to visualise a Guanine molecule")
- 12:52, 18 March 2021 Daniele Varsano talk contribs created page File:Guanine2.png
- 12:52, 18 March 2021 Daniele Varsano talk contribs uploaded File:Guanine2.png
- 12:51, 18 March 2021 Daniele Varsano talk contribs uploaded File:Guanine1.png
- 12:51, 18 March 2021 Daniele Varsano talk contribs created page File:Guanine1.png
- 12:33, 18 March 2021 Daniele Varsano talk contribs created page Electronic properties of isolated molecules (Created page with " ===Exercise1=== '''Structural relaxation of the Guanine molecule''' *Use a molecular builder to find the initial molecular structure. (Avogadro) *Classical Force Field Rela...")
- 15:57, 16 December 2020 Andrea Ferretti talk contribs created page File:Common-Brillouin-zone-of-diamond-and-zinc-blende-semiconductors Q640.jpg
- 15:57, 16 December 2020 Andrea Ferretti talk contribs uploaded File:Common-Brillouin-zone-of-diamond-and-zinc-blende-semiconductors Q640.jpg
- 15:25, 16 December 2020 Andrea Ferretti talk contribs created page File:Bands diamond.jpg
- 15:25, 16 December 2020 Andrea Ferretti talk contribs uploaded File:Bands diamond.jpg
- 14:20, 16 December 2020 Andrea Ferretti talk contribs created page Solution LAB1 diamond bulk modulus (Created page with " * Back to the previous page: Structural and electronic properties of semiconductors and metals #Convergences ===Bulk modulus of diamond=== Using the data produced in th...")
- 13:58, 16 December 2020 Andrea Ferretti talk contribs created page File:Figure alat 80Ry.png
- 13:58, 16 December 2020 Andrea Ferretti talk contribs uploaded File:Figure alat 80Ry.png
- 13:58, 16 December 2020 Andrea Ferretti talk contribs uploaded File:Figure alat 60Ry.png
- 13:58, 16 December 2020 Andrea Ferretti talk contribs created page File:Figure alat 60Ry.png
- 13:58, 16 December 2020 Andrea Ferretti talk contribs created page File:Figure alat 50Ry.png
- 13:58, 16 December 2020 Andrea Ferretti talk contribs uploaded File:Figure alat 50Ry.png
- 13:57, 16 December 2020 Andrea Ferretti talk contribs created page File:Figure alat 40Ry.png
- 13:57, 16 December 2020 Andrea Ferretti talk contribs uploaded File:Figure alat 40Ry.png
- 13:57, 16 December 2020 Andrea Ferretti talk contribs created page File:Figure alat 30Ry.png
- 13:57, 16 December 2020 Andrea Ferretti talk contribs uploaded File:Figure alat 30Ry.png
- 13:57, 16 December 2020 Andrea Ferretti talk contribs created page File:Figure alat 20Ry.png
- 13:57, 16 December 2020 Andrea Ferretti talk contribs uploaded File:Figure alat 20Ry.png
- 13:47, 16 December 2020 Andrea Ferretti talk contribs created page Solution LAB1 diamond lattice parameter (Created page with " * Back to the previous page: Structural and electronic properties of semiconductors and metals #Convergences ===Lattice parameter of diamond=== Given the convergence st...")
- 11:30, 16 December 2020 Daniele Varsano talk contribs created page Solution LAB1 Al (Created page with "thumb")
- 11:30, 16 December 2020 Daniele Varsano talk contribs created page File:Al conv.png
- 11:30, 16 December 2020 Daniele Varsano talk contribs uploaded File:Al conv.png
- 11:30, 16 December 2020 Andrea Ferretti talk contribs uploaded File:Dos diamond.jpg
- 11:30, 16 December 2020 Andrea Ferretti talk contribs created page File:Dos diamond.jpg
- 11:01, 16 December 2020 Andrea Ferretti talk contribs created page Getting Started (Created page with " * Back to the previous page: LabQSM#Getting Started ==Getting Started== In order to go through this tutorial you need to have access to a Unix/Linux machine, where you...")
- 10:19, 16 December 2020 Daniele Varsano talk contribs created page File:Unnamed-4.jpg
- 10:19, 16 December 2020 Daniele Varsano talk contribs uploaded File:Unnamed-4.jpg
- 10:19, 16 December 2020 Daniele Varsano talk contribs created page File:Unnamed-3.jpg
- 10:19, 16 December 2020 Daniele Varsano talk contribs uploaded File:Unnamed-3.jpg
- 09:37, 16 December 2020 Andrea Ferretti talk contribs created page Solution LAB1 bands DOS diamond (Created page with " * Back to the previous page: Structural and electronic properties of semiconductors and metals #Convergences === Band structure and DOS of Diamond ===")
- 07:38, 16 December 2020 Andrea Ferretti talk contribs created page File:Si band structure.png (Silicon band structure. Originals from [https://www.tf.uni-kiel.de/matwis/amat/td_kin_ii/index.html Thermodynamics and Kinetics II, Dr. J. Carstensen, Univ. Kiel)
- 07:38, 16 December 2020 Andrea Ferretti talk contribs uploaded File:Si band structure.png (Silicon band structure. Originals from [https://www.tf.uni-kiel.de/matwis/amat/td_kin_ii/index.html Thermodynamics and Kinetics II, Dr. J. Carstensen, Univ. Kiel)
- 07:29, 16 December 2020 Andrea Ferretti talk contribs created page Non self-consistent calculations: Band structures and Density Of States (Created page with " Prev: LabQSM#Lecture 1: Basic DFT calculations and Convergences Next: [[]] ==Non self-consistent calculations: Intro== left |thumb Once the ch...")