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104104 (:math:`\AA^{-1}`), and the index of the k-point (from 1 to the total
105105 number of considered k-points).
106106
107- | After the final output file has been obtained, one can use a
108- discretisation script (should be found on the ONETEP webside, in the
109- utilities section), in order to obtain a file that is ready to plot
110- with gnuplot.
107+ | After the final output file has been obtained, one can discretize
108+ the result by convolving with a gaussian with a suitably-chosen width
109+ (perhaps try something around 0.05eV) in order to obtain a E(k) file
110+ that is ready to plot with gnuplot.
111111
112112- | The integer keyword ``BSUNFLD_NUM_EIGENVALUES `` controls the number of eigenvalues (above and
113113 below the Fermi level) for which the spectral function is calculated.
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