pre-commit auto-fixes

materialsproject · Aug 5, 2024 · bc3caa9 · bc3caa9
1 parent 5a923af
commit bc3caa9
Showing 1 changed file with 1 addition and 3 deletions.
diff --git a/src/pymatgen/electronic_structure/dos.py b/src/pymatgen/electronic_structure/dos.py
@@ -903,9 +903,7 @@ def get_band_filling(
 
         # Only integrate up to Fermi level
         energies = dos.energies - dos.efermi
-        return np.trapz(dos_densities[energies < 0], x=energies[energies < 0]) / np.trapz(
-            dos_densities, x=energies
-        )
+        return np.trapz(dos_densities[energies < 0], x=energies[energies < 0]) / np.trapz(dos_densities, x=energies)
 
     def get_band_center(
         self,