User contributions for Vaspmaster

17:5117:51, 24 June 2019 diff hist +1‎ Input ‎No edit summary
17:2017:20, 24 June 2019 diff hist +2‎ Equilibrium volume of Si in the RPA ‎ →‎Running this example
17:2017:20, 24 June 2019 diff hist +1‎ Equilibrium volume of Si in the RPA ‎No edit summary
17:1917:19, 24 June 2019 diff hist −35‎ Equilibrium volume of Si in the RPA ‎ →‎Task
17:1717:17, 24 June 2019 diff hist +86‎ Equilibrium volume of Si in the RPA ‎No edit summary
17:1317:13, 24 June 2019 diff hist −13‎ Equilibrium volume of Si in the RPA ‎ →‎Step 2: Compute the Hartree-Fock energy using the DFT orbitals
17:1017:10, 24 June 2019 diff hist +34‎ Equilibrium volume of Si in the RPA ‎ →‎Running this example
17:0917:09, 24 June 2019 diff hist +51‎ Equilibrium volume of Si in the RPA ‎ →‎Running this example
17:0817:08, 24 June 2019 diff hist +11‎ Equilibrium volume of Si in the RPA ‎ →‎Task
17:0717:07, 24 June 2019 diff hist +12‎ Equilibrium volume of Si in the RPA ‎ →‎Task
17:0717:07, 24 June 2019 diff hist +10‎ Equilibrium volume of Si in the RPA ‎No edit summary
17:0617:06, 24 June 2019 diff hist −123‎ Equilibrium volume of Si in the RPA ‎ →‎{{FILE|POSCAR}}
17:0617:06, 24 June 2019 diff hist +10‎ Equilibrium volume of Si in the RPA ‎ →‎Calculation
17:0317:03, 24 June 2019 diff hist +5‎ Equilibrium volume of Si in the RPA ‎ →‎Calculation
17:0217:02, 24 June 2019 diff hist −2‎ Equilibrium volume of Si in the RPA ‎ →‎Calculation
17:0217:02, 24 June 2019 diff hist +27‎ Equilibrium volume of Si in the RPA ‎ →‎Calculation
17:0117:01, 24 June 2019 diff hist +1,698‎ Equilibrium volume of Si in the RPA ‎ →‎Calculation
17:0017:00, 24 June 2019 diff hist +1‎ Equilibrium volume of Si in the RPA ‎No edit summary
16:5916:59, 24 June 2019 diff hist +125‎ Equilibrium volume of Si in the RPA ‎No edit summary
16:5816:58, 24 June 2019 diff hist −52‎ Equilibrium volume of Si in the RPA ‎ →‎Calculation
16:5716:57, 24 June 2019 diff hist +187‎ Equilibrium volume of Si in the RPA ‎No edit summary
16:5416:54, 24 June 2019 diff hist −46‎ Equilibrium volume of Si in the RPA ‎ →‎Task
16:5316:53, 24 June 2019 diff hist +29‎ Equilibrium volume of Si in the RPA ‎ →‎Task
16:5216:52, 24 June 2019 diff hist +181‎ Equilibrium volume of Si in the RPA ‎ →‎Task
16:5016:50, 24 June 2019 diff hist +30‎ Equilibrium volume of Si in the RPA ‎ →‎Task
16:4516:45, 24 June 2019 diff hist +20‎ Equilibrium volume of Si in the RPA ‎No edit summary
16:4116:41, 24 June 2019 diff hist +14‎ Equilibrium volume of Si in the RPA ‎No edit summary
16:3916:39, 24 June 2019 diff hist +7‎ Equilibrium volume of Si in the RPA ‎ →‎Calculation
16:3816:38, 24 June 2019 diff hist +148‎ Equilibrium volume of Si in the RPA ‎ →‎Calculation
16:3416:34, 24 June 2019 diff hist −4‎ Equilibrium volume of Si in the RPA ‎ →‎Step 2: Compute the Hartree-Fock energy using the DFT orbitals
16:3316:33, 24 June 2019 diff hist +74‎ Equilibrium volume of Si in the RPA ‎No edit summary
16:2316:23, 24 June 2019 diff hist +14‎ ICAMM Rennes 2019 ‎ →‎Lectures
15:1415:14, 24 June 2019 diff hist +1‎ Bandstructure of SrVO3 in GW ‎ →‎The preferred way to calculate the PBE bandstructure
15:1315:13, 24 June 2019 diff hist −4‎ Bandstructure of SrVO3 in GW ‎ →‎The preferred way to calculate the PBE bandstructure
15:1115:11, 24 June 2019 diff hist +44‎ Bandstructure of SrVO3 in GW ‎ →‎The preferred way to calculate the PBE bandstructure
15:0915:09, 24 June 2019 diff hist 0‎ N File:SrVO3 bandstructure.png ‎No edit summary current
14:5114:51, 24 June 2019 diff hist 0‎ Bandstructure of SrVO3 in GW ‎ →‎The preferred way to calculate the PBE bandstructure
14:5114:51, 24 June 2019 diff hist +3‎ Bandstructure of SrVO3 in GW ‎ →‎The preferred way to calculate the PBE bandstructure
14:5014:50, 24 June 2019 diff hist +4‎ Bandstructure of SrVO3 in GW ‎ →‎The preferred way to calculate the PBE bandstructure
14:5014:50, 24 June 2019 diff hist +129‎ Bandstructure of SrVO3 in GW ‎ →‎The preferred way to calculate the PBE bandstructure
14:4714:47, 24 June 2019 diff hist +212‎ Bandstructure of SrVO3 in GW ‎ →‎The preferred way to calculate the PBE bandstructure
14:4214:42, 24 June 2019 diff hist −35‎ Bandstructure of SrVO3 in GW ‎ →‎The preferred way to calculate the PBE bandstructure
14:4014:40, 24 June 2019 diff hist +661‎ Bandstructure of SrVO3 in GW ‎ →‎The preferred way to calculate the PBE bandstructure
14:2814:28, 24 June 2019 diff hist +4‎ Bandstructure of SrVO3 in GW ‎ →‎Alternative way to calculate the PBE bandstructure
14:2714:27, 24 June 2019 diff hist +29‎ Bandstructure of SrVO3 in GW ‎ →‎Alternative way to calculate the PBE bandstructure
11:0211:02, 24 June 2019 diff hist −1‎ Adsorption of H2O on TiO2 ‎ →‎Task

21:0621:06, 23 June 2019 diff hist +23‎ The VASP Manual ‎ →‎Getting started
20:2920:29, 23 June 2019 diff hist +1‎ Graphite TS binding energy ‎ →‎Calculation
20:2520:25, 23 June 2019 diff hist −9‎ Cd Si volume relaxation ‎ →‎Calculation
20:2520:25, 23 June 2019 diff hist −9‎ Cd Si volume relaxation ‎ →‎Calculation

24 June 2019

23 June 2019