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[doc] corrected error in eff_atomic_levels doc 

it returns something gf_struct_sumk like rather than gf_struct_solver
like
This commit is contained in:
Gernot Kraberger 2016-05-11 17:00:52 +02:00
parent 1c74b71109
commit 224c8d0bf3
1 changed files with 1 additions and 1 deletions
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python/sumk_dft.py
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@ -943,7 +943,7 @@ class SumkDFT:
Returns
-------
eff_atlevels : gf_struct_solver like
eff_atlevels : gf_struct_sumk like
Effective local Hamiltonian :math:`H^{loc}_{m m'}` for each correlated shell.
"""