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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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@ -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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