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change NiO tutorial scripts to reflect changes to sumk
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@ -12,9 +12,9 @@ import warnings
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warnings.filterwarnings("ignore", category=FutureWarning)
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filename = 'nio'
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SK = SumkDFT(hdf_file = filename+'.h5', use_dft_blocks = False)
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beta = 5.0
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SK = SumkDFT(hdf_file = filename+'.h5', use_dft_blocks = False, beta=beta)
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# We analyze the block structure of the Hamiltonian
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Sigma = SK.block_structure.create_gf(beta=beta)
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@ -79,12 +79,12 @@ for ik in mpi.slice_array(ikarray):
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add_g_ik.zero()
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add_g_ik << SK.downfold(ik, 0, bname, G_latt_KS[bname], gf, shells='csc', ir=None)
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gf << gf + add_g_ik
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G_latt_orb << mpi.all_reduce(
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mpi.world, G_latt_orb, lambda x, y: x + y)
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mpi.barrier()
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if mpi.is_master_node():
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if mpi.is_master_node():
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ar['DMFT_results']['Iterations']['G_latt_orb_it'+str(iteration_offset-1)] = G_latt_orb
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if mpi.is_master_node(): del ar
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@ -17,9 +17,9 @@ warnings.filterwarnings("ignore", category=FutureWarning)
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filename = 'nio'
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SK = SumkDFT(hdf_file = filename+'.h5', use_dft_blocks = False)
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beta = 5.0
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SK = SumkDFT(hdf_file = filename+'.h5', use_dft_blocks = False, beta=beta)
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Sigma = SK.block_structure.create_gf(beta=beta)
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SK.put_Sigma([Sigma])
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