Merge branch 'dev-stable' of github.com:QuantumPackage/qp2 into dev-stable

bin/qp_plugins

@@ -127,6 +127,7 @@ def main(arguments):
             l_repository = list(d_tmp.keys())
             if l_repository == []:
                l_result = []
+               l_plugins = []
             else:
                 m_instance = ModuleHandler(l_repository)
                 l_plugins = [module for module in m_instance.l_module]

external/irpf90

@@ -1 +1 @@
-Subproject commit 0007f72f677fe7d61c5e1ed461882cb239517102
+Subproject commit 4ab1b175fc7ed0d96c1912f13dc53579b24157a6

src/mo_two_e_ints/mo_bi_integrals_erf.irp.f

@@ -9,25 +9,27 @@ subroutine mo_two_e_integrals_erf_index(i,j,k,l,i1)
   integer(key_kind)              :: p,q,r,s,i2
   p = min(i,k)
   r = max(i,k)
-  p = p+ishft(r*r-r,-1)
+  p = p+shiftr(r*r-r,1)
   q = min(j,l)
   s = max(j,l)
-  q = q+ishft(s*s-s,-1)
+  q = q+shiftr(s*s-s,1)
   i1 = min(p,q)
   i2 = max(p,q)
-  i1 = i1+ishft(i2*i2-i2,-1)
+  i1 = i1+shiftr(i2*i2-i2,1)
 end
 
 
 BEGIN_PROVIDER [ logical, mo_two_e_integrals_erf_in_map ]
   use map_module
   implicit none
-  integer(bit_kind)              :: mask_ijkl(N_int,4)
-  integer(bit_kind)              :: mask_ijk(N_int,3)
-
   BEGIN_DOC
   ! If True, the map of MO two-electron integrals is provided
   END_DOC
+  integer(bit_kind)              :: mask_ijkl(N_int,4)
+  integer(bit_kind)              :: mask_ijk(N_int,3)
+  double precision               :: cpu_1, cpu_2, wall_1, wall_2
+
+  PROVIDE mo_class
 
   real                           :: map_mb
 

src/mu_of_r/mu_of_r_conditions.irp.f

@@ -128,7 +128,7 @@
  BEGIN_PROVIDER [double precision, mu_average_prov, (N_states)]
  implicit none
  BEGIN_DOC
- ! average value of mu(r) weighted with the total one-e density and divised by the number of electrons 
+ ! average value of mu(r) weighted with the total one-e density and divided by the number of electrons 
  !
  ! !!!!!! WARNING !!!!!! if no_core_density == .True. then all contributions from the core orbitals 
  !