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Infant83 / VASPBERRY

Berry curvature and Chern number calculations with the output (WAVECAR) of VASP code
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Adjust Fermi level #5

Closed SimonMel closed 3 years ago

SimonMel commented 4 years ago

In order to calculate Berry curvature for different Fermi level values, should one vary the band range with -ii x -if y, or should one adjust the number of electrons with -ne?

Infant83 commented 3 years ago

One can change with -ne but, in this case, it should be an integer. You can also investigate a certain range of eigenvalues -ii and -if, and in this case, -ne does not have meaning in the code. Are you considering some partial number of the additional electron is added/extracted cases?