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update SVO tutorial for dft tools 3

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I changed the expression for gf_struct so that it works with dft_tools 3. 

While I was at it, I took out the definition of 'l' since it's not used
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Jonathan Karp 2021-02-25 12:41:57 -05:00 committed by GitHub
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doc/tutorials/srvo3.rst
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@ -144,11 +144,10 @@ It consist of two parts:
The first step is done using methods of the :ref:`TRIQS <triqslibs:welcome>` library:: The first step is done using methods of the :ref:`TRIQS <triqslibs:welcome>` library::
n_orb = SK.corr_shells[0]['dim'] n_orb = SK.corr_shells[0]['dim']
l = SK.corr_shells[0]['l']
spin_names = ["up","down"] spin_names = ["up","down"]
orb_names = [i for i in range(n_orb)] orb_names = [i for i in range(n_orb)]
# Use GF structure determined by DFT blocks: # Use GF structure determined by DFT blocks:
gf_struct = [(block, indices) for block, indices in SK.gf_struct_solver[0].iteritems()] gf_struct = SK.gf_struct_solver_list[0]
# Construct U matrix for density-density calculations: # Construct U matrix for density-density calculations:
Umat, Upmat = U_matrix_kanamori(n_orb=n_orb, U_int=U, J_hund=J) Umat, Upmat = U_matrix_kanamori(n_orb=n_orb, U_int=U, J_hund=J)