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Update spectral_function_unfolding.rst
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spectral_function_unfolding.rst

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@@ -104,10 +104,10 @@ For each in turn:
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(:math:`\AA^{-1}`), and the index of the k-point (from 1 to the total
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number of considered k-points).
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| After the final output file has been obtained, one can use a
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discretisation script (should be found on the ONETEP webside, in the
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utilities section), in order to obtain a file that is ready to plot
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with gnuplot.
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| After the final output file has been obtained, one can discretize
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the result by convolving with a gaussian with a suitably-chosen width
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(perhaps try something around 0.05eV) in order to obtain a E(k) file
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that is ready to plot with gnuplot.
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- | The integer keyword ``BSUNFLD_NUM_EIGENVALUES`` controls the number of eigenvalues (above and
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below the Fermi level) for which the spectral function is calculated.

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