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https://github.com/triqs/dft_tools
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removed unused debug print commands
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@ -231,8 +231,6 @@ class SumkDFTTools(SumkDFT):
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spn = self.spin_block_names[self.SO]
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gf_struct_parproj = [[(sp, list(range(self.shells[ish]['dim']))) for sp in spn]
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for ish in range(self.n_shells)]
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#print(self.proj_mat_csc.shape[2])
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#print(spn)
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n_local_orbs = self.proj_mat_csc.shape[2]
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gf_struct_parproj_all = [[(sp, list(range(n_local_orbs))) for sp in spn]]
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@ -693,10 +691,8 @@ class SumkDFTTools(SumkDFT):
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om_max = om_mesh[-1]
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n_om = len(om_mesh)
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mesh = (om_min, om_max, n_om)
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print(mesh)
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if broadening is None:
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broadening=0.0
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print(broadening)
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elif mesh is None:
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#default is to set "mesh" to be just for the Fermi surface - omega=0.0
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om_min = 0.000
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@ -707,7 +703,6 @@ class SumkDFTTools(SumkDFT):
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if broadening is None:
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broadening=0.01
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FS=True
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print(with_Sigma,with_dc)
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jw=[i for i in range(len(om_mesh)) if((om_mesh[i]<=om_max)and(om_mesh[i]>=om_min))]
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else:
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#a range of frequencies can be used if desired
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