tightbinder.observables.integrated_ldos#

integrated_ldos(result, atom_index, minE, maxE)[source]#

Routine to compute the local density of states integrated on a specified energy window.

Parameters:

result (Spectrum) – Spectrum object with the result of the diagonalization of the system.
atom_index (int) – Index of the atom where we evaluate the integrated LDOS.
minE (float) – Minimum value of energy window.
maxE (float) – Maximum value of energy window.

Returns:

Integrated LDOS evaluated on atom_index.