Fixed hf_energy

bin/qp_plugins

@@ -86,7 +86,7 @@ def save_new_module(path, l_child):
 ! TODO : Put the documentation of the program here
   END_DOC
   print *, 'Hello world'
-  end
+end
 """)
 
 def main(arguments):

src/hartree_fock/hf_energy.irp.f

@@ -20,6 +20,8 @@ END_PROVIDER
  END_DOC
  integer :: i,j
  HF_energy = nuclear_repulsion
+ HF_two_electron_energy = 0.d0
+ HF_one_electron_energy = 0.d0
  do j=1,ao_num
    do i=1,ao_num
     HF_two_electron_energy += 0.5d0 * ( ao_two_e_integral_alpha(i,j) * SCF_density_matrix_ao_alpha(i,j) &