tightbinder.observables.ldos

ldos(result, atom_index, energy, delta=0.0001)

Routine to compute the local density of states at a given energy.

Parameters:

• result (Spectrum) – Spectrum object with the results from the diagonalization.

• atom_index (int) – Index of the atom where we want to compute the LDOS.

• energy (float) – Value of energy where we evaluate the LDOS.

• delta (float) – Value of energy broadening. Defaults to 1E-4.

Returns:

Value of LDOS.