User contributions for Vaspmaster
24 June 2019
- 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
23 June 2019
- 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
- 20:2420:24, 23 June 2019 diff hist +1 Cd Si volume relaxation →Calculation
- 20:1820:18, 23 June 2019 diff hist −4 Fcc Si →Calculation
- 20:1120:11, 23 June 2019 diff hist +1 CO vibration →{{TAG|INCAR}}
- 20:1120:11, 23 June 2019 diff hist −10 CO vibration →{{TAG|INCAR}}
- 20:1120:11, 23 June 2019 diff hist −17 CO vibration →{{TAG|INCAR}}
- 20:1020:10, 23 June 2019 diff hist +98 CO vibration →{{TAG|INCAR}}
- 20:0620:06, 23 June 2019 diff hist +71 O dimer →stdout
- 20:0420:04, 23 June 2019 diff hist −1 O dimer →stdout
- 20:0120:01, 23 June 2019 diff hist 0 O atom spinpolarized low symmetry →Calculation
- 19:0819:08, 23 June 2019 diff hist +11 ICAMM Rennes 2019 →Further Examples
- 19:0719:07, 23 June 2019 diff hist −150 ICAMM Rennes 2019 →Further Examples
- 19:0519:05, 23 June 2019 diff hist +148 Vibrational frequencies of CO on Ni 111 surface →Calculation
- 19:0319:03, 23 June 2019 diff hist +74 Vibrational frequencies of CO on Ni 111 surface →Calculation
- 19:0019:00, 23 June 2019 diff hist +147 Vibrational frequencies of CO on Ni 111 surface →{{TAG|POSCAR}}
- 18:5918:59, 23 June 2019 diff hist +9 Vibrational frequencies of CO on Ni 111 surface →{{TAG|POSCAR}}
- 18:5718:57, 23 June 2019 diff hist +12 Partial DOS of CO on Ni 111 surface →{{TAG|POSCAR}}
- 18:5718:57, 23 June 2019 diff hist +18 Partial DOS of CO on Ni 111 surface →{{TAG|POSCAR}}
- 18:5618:56, 23 June 2019 diff hist +117 Partial DOS of CO on Ni 111 surface →{{TAG|POSCAR}}
- 18:4818:48, 23 June 2019 diff hist +7 Ni 111 surface high precision →Calculation
- 18:4318:43, 23 June 2019 diff hist +8 Ni 100 surface bandstructure →Calculation
- 18:3018:30, 23 June 2019 diff hist −321 ICAMM Rennes 2019 →Further Examples
- 18:1418:14, 23 June 2019 diff hist +2 ICAMM Rennes 2019 →Magnetism in NiO
- 18:1318:13, 23 June 2019 diff hist +233 ICAMM Rennes 2019 →Further Examples
- 18:1018:10, 23 June 2019 diff hist +9 Constrained MD using a microcanonical ensemble No edit summary current
- 18:1018:10, 23 June 2019 diff hist +9 Constrained MD using a canonical ensemble No edit summary current