triqs_dft_tools.converters.plovasp.proj_group.ProjectorGroup.select_bands

ProjectorGroup.select_bands(eigvals)

Select a subset of bands lying within a given energy window. The band energies are assumed to be sorted in an ascending order.

Parameters:

eigvals (numpy.array) : all eigenvalues

emin, emax (float) : energy window

Returns:

ib_win, nb_min, nb_max : lowest and highest indices of the selected bands