All public logs
Combined display of all available logs of VASP Wiki. You can narrow down the view by selecting a log type, the username (case-sensitive), or the affected page (also case-sensitive).
- 13:49, 8 April 2022 Huebsch talk contribs created page Forces (Redirected page to Category:Forces) Tags: New redirect Visual edit: Switched
- 13:46, 8 April 2022 Huebsch talk contribs moved page Forces to Hellmann-Feynman forces without leaving a redirect
- 13:41, 8 April 2022 Huebsch talk contribs created page CRPA formalism (Redirected page to Constrained–random-phase–approximation formalism) Tag: New redirect
- 13:41, 8 April 2022 Huebsch talk contribs moved page Construction:Constrained random-phase approximation to Constrained–random-phase–approximation formalism without leaving a redirect
- 13:33, 8 April 2022 Karsai talk contribs deleted page Category:Machine Learned Force Fields (content was: "== Theoretical Background == *Machine learning force field: Theory. ---- Machine-learned force fields")
- 13:33, 8 April 2022 Huebsch talk contribs created page Files (Redirected page to Category:Files) Tag: New redirect
- 13:29, 8 April 2022 Huebsch talk contribs moved page Many-body perturbation theory to Category:Many-body perturbation theory
- 13:29, 8 April 2022 Huebsch talk contribs created page Many-body perturbation theory (Created page with "'''Many-body perturbation theory''' includes screening and renormalization effects beyond the density-functional theory (DFT). It is based on the Green's-function formalism an...")
- 12:52, 8 April 2022 Tal talk contribs created page LORBITALREAL (Created page with "{{TAGDEF|LORBITALREAL|.TRUE. {{!}} .FALSE.}} {{DEF|LORBITALREAL|.FALSE.|}} Description: {{TAG|LORBITALREAL}} forces VASP to make the orbitals <math> \phi({\bf r}) </math> rea...")
- 12:37, 8 April 2022 Singraber talk contribs created page Construction:Installation with OS packages (Created page with "Here you will find instructions on how to install {{VASP}} on some widely-used Linux distributions. For the sake of simplicity the suggested build processes rely as much as po...")
- 12:35, 8 April 2022 Kaltakm talk contribs created page Construction:Practical guide to constrained random-phase approximation (Created page with "The Constrained_random-phase_approximation is a method to calculate effective interactions of low-dimensional model Hamiltonians.")
- 12:30, 8 April 2022 Karsai talk contribs moved page Construction:ICORELEVEL to ICORELEVEL
- 12:30, 8 April 2022 Karsai talk contribs deleted page ICORELEVEL (Deleted to make way for move from "Construction:ICORELEVEL")
- 12:02, 8 April 2022 Huebsch talk contribs moved page Advanced molecular-dynamics sampling to Category:Advanced molecular-dynamics sampling
- 12:02, 8 April 2022 Huebsch talk contribs moved page Advances molecular-dynamics sampling to Advanced molecular-dynamics sampling without leaving a redirect
- 12:02, 8 April 2022 Huebsch talk contribs created page Advances molecular-dynamics sampling (Created page with "In a molecular-dynamics(MD) calculation, we are often interested in rare events or specific transitions. '''Advanced molecular-dynamics sampli...") Tag: Visual edit: Switched
- 12:00, 8 April 2022 Ftran talk contribs moved page Hybrid functionals theory to Hybrid functionals: formalism
- 11:53, 8 April 2022 Huebsch talk contribs deleted page Category:Hybrids (content was: "Hybrid functionals, which mix the Hartree-Fock and Kohn-Sham theories{{cite|becke:jcp:93}}, can be more accurate than semilocal methods like GGA, in particular for nonmetallic systems. They are suited for band gap calculation for instance. Hybrid functionals are available in VASP. == Theoretical background == In hybrid functionals the exchange part consists of a linear combination of Hartree-Fock (HF) and semilocal (e.g., GGA) exchange: :<math> E_{\mathrm{xc}}^{\mathrm{hybrid...")
- 11:48, 8 April 2022 Huebsch talk contribs moved page Ensemble properties to Category:Ensemble properties
- 11:48, 8 April 2022 Huebsch talk contribs created page Ensemble properties (Created page with "In a molecular-dynamics calculation, VASP simulates a specific ensemble. In principle, any property of the system can...")
- 11:34, 8 April 2022 Schlipf talk contribs moved page Construction:Parallelization to Parallelization
- 11:09, 8 April 2022 Ftran talk contribs created page Hybrid functionals theory (Created page with "=== Unscreened hybrid functionals === In hybrid exchange-correlation functionals, the exchange component consists of a mixing of GGA (or meta-GGA) and Hartr...")
- 09:55, 8 April 2022 Ftran talk contribs created page Category:Hybrid functionals (Created page with "Hybrid functionals, which mix the Hartree-Fock and Kohn-Sham theories, can be more accurate than semilocal methods like GGA, in particular for nonmetallic systems. They are pa...")
- 09:55, 8 April 2022 Karsai talk contribs created page Construction:ICORELEVEL (Created page with "{{TAGDEF|ICORELEVEL|0 {{!}} 1 {{!}} 2|0}} Description: {{TAG|ICORELEVEL}} controls whether the core energies are explicitely calculated or not and how they are calculated. -...")
- 07:28, 8 April 2022 Huebsch talk contribs created page DFT+U (Redirected page to Category:DFT+U) Tag: New redirect
- 06:51, 8 April 2022 Ftran talk contribs moved page Zab vdW to ZAB VDW
- 20:57, 7 April 2022 Vaspmaster talk contribs created page Shared memory (Created page with "VASP is mainly parallelized using MPI, and as much as practically feasible the computational work and storage demands are distributed over the MPI ranks. Unavoidably, however,...")
- 20:49, 7 April 2022 Karsai talk contribs created page Pair correlation function xny script (Created page with "<pre> if [ -f "$1" ] then file=$1 else file=PCDAT fi awk <$file >PCDAT.xy ' NR==8 { pcskal=$1} NR==9 { pcfein=$1} NR>=13 { line=line+1 if (line==1) s=s+1 if (line...")
- 17:15, 7 April 2022 Vaspmaster talk contribs created page Construction:Shared memory (Created page with "To enable shared memory one has to compile with the precompiler flag ''use_shmem''. Unlike distributed matrices the shared memory segment is allocated only once on each node a...")
- 16:02, 7 April 2022 Kaltakm talk contribs deleted page File:Crpa method comparison.png (Deleted old revision 20220407160218!Crpa_method_comparison.png)
- 16:02, 7 April 2022 Kaltakm talk contribs uploaded a new version of File:Crpa method comparison.png (disentanglement (blue), projector (red) and weighted (green) cRPA Hubbard-Kanamori interaction U)
- 15:54, 7 April 2022 Kaltakm talk contribs created page File:Crpa method comparison.png (crpa method comparison)
- 15:54, 7 April 2022 Kaltakm talk contribs uploaded File:Crpa method comparison.png (crpa method comparison)
- 14:26, 7 April 2022 Tal talk contribs created page LFXC (Created page with "{{TAGDEF|LFXC|.TRUE. {{!}} .FALSE.}} {{DEF|LFXC|.FALSE.|}} Description: {{TAG|LFXC}} enables the local exchange-correlation kernel in TD-DFT and BSE ca...")
- 13:30, 7 April 2022 Huebsch talk contribs moved page Band structure to Category:Band structure
- 13:09, 7 April 2022 Huebsch talk contribs created page Band structure (Created page with " ==Theory== ==How to== Band structureCategory:Electronic ground-state properties")
- 12:36, 7 April 2022 Huebsch talk contribs deleted page Category:BSE (content was: "== Theory == == How to == *BSE: {{TAG|BSE calculations}}. ---- BSEMany-Body Perturbation Theory")
- 12:36, 7 April 2022 Huebsch talk contribs deleted page Category:Dynamics (content was: "#REDIRECT Category:Molecular Dynamics", and the only contributor was "Karsai" (talk))
- 12:31, 7 April 2022 Huebsch talk contribs moved page BSE calculations to Bethe-Salpeter-equations calculations
- 12:21, 7 April 2022 Huebsch talk contribs moved page Construction:LTRIPLET to LTRIPLET
- 10:16, 7 April 2022 Huebsch talk contribs created page Bethe-Salpeter equations (Redirected page to Category:Bethe-Salpeter equations) Tag: New redirect
- 10:15, 7 April 2022 Huebsch talk contribs moved page Category:Bethe-Salpeter equation to Category:Bethe-Salpeter equations without leaving a redirect
- 10:12, 7 April 2022 Huebsch talk contribs created page Category:Bethe-Salpeter equation (Created page with "== Theory == == How to == == References == Bethe-Salpeter equationCategory:Many-body perturbation theory")
- 10:06, 7 April 2022 Huebsch talk contribs moved page Electronic ground-state properties to Category:Electronic ground-state properties
- 10:06, 7 April 2022 Huebsch talk contribs created page Electronic ground-state properties (Created page with " Electronic ground-state properties")
- 09:57, 7 April 2022 Huebsch talk contribs deleted page Category:LSDA+U (content was: "#REDIRECT Category:DFT+U", and the only contributor was "Ftran" (talk))
- 09:55, 7 April 2022 Huebsch talk contribs created page Density of states (Redirected page to Category:Density of states) Tag: New redirect
- 09:54, 7 April 2022 Huebsch talk contribs deleted page Category:Density of States (content was: "== Theoretical Background == == How to == ---- Category:VASPCategory:Electronic minimization")
- 09:54, 7 April 2022 Huebsch talk contribs created page Category:Density of states (Created page with "Category:VASPCategory:Electronic ground-state properties")
- 09:46, 7 April 2022 Huebsch talk contribs deleted page Category:Alpha (content was: "This category contains all features that are only available in the developer version of VASP.")