3
0
mirror of https://github.com/triqs/dft_tools synced 2024-12-22 20:34:38 +01:00

removed unused debug print commands

This commit is contained in:
Alexander Hampel 2020-10-12 07:52:19 -04:00
parent 4525076ed6
commit b0b2a64286

View File

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