Dear all,
I am new in Wannier tools and trying to plot normal band structure using it. I am using the below link to do the calculations
https://cms.mpi.univie.ac.at/wiki/index.php/Bandstructure_of_Si_in_GW_(VASP2WANNIER90)
When i set the tag LWANNIER90 = .TRUE.
I got only wannier.wout file as output with an error
Error: Problem opening input file wannier.mmn
Kindly find my input files and please suggest me that where i am doing wrong.
Any help would be highly appreciated!
Thanks!