How to calculate the Hubbard parameter of Ni in NiO using HP.W code

The calculation of Hubbard parameters using the HP code is based on DFPT:  Density-Functional Perturbation Theory We need 3 input files and 2 pseud…

How to calculate the projected DOS of FeO using DFT and DFT+U

We will take the antiferromagnetic state of FeO   We need 3 input files, 2 pseudopotentials and a script  algerien1970@linux-wipm:~/abinitio/QE-tuto…

Tutorial on DFT+U+V using Quantum ESPRESSO (v6.7)

https://github.com/materialscloud-org/learn-fireside-hubbard

DFT+U Hubbard Correction on an Unconventional Atom not already configured in Quantum ESPRESSO