Can we calculate exchange interaction between two magnetic sites with vasp calculations? If so, can you please show a detailed example for NiO? its an easy structure with example already available with VASP and QE. Please let me know if you need the input files.
Can we calculate exchange interaction between two magnetic sites with vasp calculations? If so, can you please show a detailed example for NiO? its an easy structure with example already available with VASP and QE. Please let me know if you need the input files.