[DOS]: Density of states

Parameters of the density of states calculation.

Parameter

Type

Default

Description

e_range

<energy>

[-1.0, 1.0]

Energy range: e_min e_max

n_points

<integer>

401

Number of mesh points

im_delta

<energy>

0.03 Ry

Small imaginary part


Notes:

  • square brackets for array values, [val1, val2, …], are used in the documentation for clarity and should not be used in the input file