Weine Olovsson National Supercomputer Centre (NSC) @Umeå University, HPC2N, 29th Oct 2019, room UB334
Weine Olovsson National Supercomputer Centre (NSC), Linköping University SNIC-PRACE training, online @NSC 19-20th Oct 2020
![density functional theory - Why does it take 5-10 steps to obtain reasonable orbitals during initialization in VASP? - Matter Modeling Stack Exchange density functional theory - Why does it take 5-10 steps to obtain reasonable orbitals during initialization in VASP? - Matter Modeling Stack Exchange](https://i.stack.imgur.com/89Mvd.png)
density functional theory - Why does it take 5-10 steps to obtain reasonable orbitals during initialization in VASP? - Matter Modeling Stack Exchange
User Manual for online DFT-1/2 or shDFT-1/2 corrections ---- For VASP 1. Visit http://www.eedevice.com/dft-half/ 2. Select DFT-
![VASPKIT: A user-friendly interface facilitating high-throughput computing and analysis using VASP code - ScienceDirect VASPKIT: A user-friendly interface facilitating high-throughput computing and analysis using VASP code - ScienceDirect](https://ars.els-cdn.com/content/image/1-s2.0-S0010465521001454-gr001.jpg)