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update SVO tutorial for dft tools 3
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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@ -144,11 +144,10 @@ It consist of two parts:
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The first step is done using methods of the :ref:`TRIQS <triqslibs:welcome>` library::
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The first step is done using methods of the :ref:`TRIQS <triqslibs:welcome>` library::
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n_orb = SK.corr_shells[0]['dim']
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n_orb = SK.corr_shells[0]['dim']
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l = SK.corr_shells[0]['l']
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spin_names = ["up","down"]
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spin_names = ["up","down"]
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orb_names = [i for i in range(n_orb)]
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orb_names = [i for i in range(n_orb)]
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# Use GF structure determined by DFT blocks:
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# Use GF structure determined by DFT blocks:
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gf_struct = [(block, indices) for block, indices in SK.gf_struct_solver[0].iteritems()]
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gf_struct = SK.gf_struct_solver_list[0]
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# Construct U matrix for density-density calculations:
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# Construct U matrix for density-density calculations:
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Umat, Upmat = U_matrix_kanamori(n_orb=n_orb, U_int=U, J_hund=J)
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Umat, Upmat = U_matrix_kanamori(n_orb=n_orb, U_int=U, J_hund=J)
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