You signed in with another tab or window. Reload to refresh your session.You signed out in another tab or window. Reload to refresh your session.You switched accounts on another tab or window. Reload to refresh your session.Dismiss alert
I'm using wanniertools for my Berry curvature calculations for a k-plane slice. I checked the output Berrycurvature.dat file, it has 18 columns of data.
The first six columns are coordinates.
Columns 7-9 are labelled as 'Sum over 1-NumOccupied bands'
Columns 10-12 are 'values at NumOccupied'th band'
Columns 13-15 are 'Sum below Fermi level'
Columns 16-18 are 'values at Fermi level'
These results are very useful. I'm interested in the ones at the Fermi level, I realized that 'values at Fermi level' are actually for all the bands (is this correct?). If I want to get the values at the Fermi level for only one band (Numoccupied one), is there a way to do it?