Use np.linspace instead of np.arange

edan-bainglass · Feb 17, 2024 · 7fe7f96 · 7fe7f96
1 parent f945e1d
commit 7fe7f96
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diff --git a/examples/coulomb_blockade/pentacene/hybr.py b/examples/coulomb_blockade/pentacene/hybr.py
@@ -46,7 +46,7 @@ def hybridize_orbitals(
     gfp = ProjectedGreenFunction(gf, los_indices)
     hyb = Hybridization(gfp)
 
-    energies = np.arange(E_min, E_max + E_step / 2.0, E_step).round(7)
+    energies = np.linspace(E_min, E_max, int((E_max - E_min) / E_step) + 1)
 
     no = len(los_indices)
     gd = GridDesc(energies, no, complex)

diff --git a/examples/coulomb_blockade/pentacene/trans.py b/examples/coulomb_blockade/pentacene/trans.py
@@ -46,7 +46,7 @@ def compute_transmission(
         eta=eta,
     )
 
-    energies = np.arange(E_min, E_max + E_step / 2.0, E_step).round(7)
+    energies = np.linspace(E_min, E_max, int((E_max - E_min) / E_step) + 1)
 
     i1 = los_indices - leads_nao
     s1 = hs_list_ii[1][1]