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Modified doc and hk_convert test
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@ -23,9 +23,9 @@ In order to be used with the DMFT routines, the following data needs to be provi
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* `SO`, numpy.int. 1 if spin-orbit interaction is included, 0 otherwise.
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* `charge_below`, numpy.float. The number of electrons in the crystal below the correlated orbitals.
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* `charge_below`, numpy.float. The number of electrons in the crystal below the correlated orbitals. Note that this is for compatibility with dmftproj.
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* `density_required`, numpy.float. Required total electron density, important for the determination of the chemical potential. The density of the correlated electrons is then `density_required`-`charge_below`.
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* `density_required`, numpy.float. Required total electron density, important for the determination of the chemical potential. The density within the projection window is then `density_required`-`charge_below`.
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* `symm_op`, numpy.int. 1 if symmetry operations are used for the BZ sums, 0 if all k-points are directly included in the input.
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