run generate-diffs

doc/source/images/closed_system.py.diff

@@ -8,7 +8,7 @@
  from cmath import exp
  import numpy as np
  import kwant
-@@ -68,40 +69,56 @@
+@@ -68,24 +69,39 @@
  
          energies.append(ev)
  
@@ -54,7 +54,7 @@
      # Calculate the wave functions in the system.
      ham_mat = syst.hamiltonian_submatrix(sparse=True)
      evecs = sla.eigsh(ham_mat, k=20, which='SM')[1]
- 
+@@ -93,15 +109,16 @@
      # Calculate and plot the local current of the 10th eigenmode.
      J = kwant.operator.Current(syst)
      current = J(evecs[:, 9])

doc/source/images/kernel_polynomial_method.py.diff

@@ -84,8 +84,8 @@
 +     file_name='kpm_dos_acc'
 +    )
  
-     # we supply the *total* number of moments and sampling points
-     spectrum.increase_accuracy(num_moments=200, num_rand_vecs=5)
+     spectrum.add_moments(100)
+     spectrum.add_vectors(5)
 @@ -110,7 +129,9 @@
      plot_dos([
          ('density', original_dos),