subroutine unrestricted_individual_energy(x_rung,x_DFA,c_rung,c_DFA,LDA_centered,nEns,wEns,nCC,aCC,nGrid,weight,nBas,AO,dAO, &
                                          T,V,ERI,ENuc,eps,Pw,rhow,drhow,J,Fx,FxHF,Fc,P,rho,drho,Ew,occnum,&
                                          Cx_choice,doNcentered)

! Compute unrestricted individual energies as well as excitation energies

  implicit none
  include 'parameters.h'

! Input variables

  integer,intent(in)            :: x_rung,c_rung
  integer,intent(in)            :: x_DFA,c_DFA
  logical,intent(in)            :: LDA_centered
  integer,intent(in)            :: nEns
  double precision,intent(in)   :: wEns(nEns)
  integer,intent(in)            :: nCC
  double precision,intent(in)   :: aCC(nCC,nEns-1)
  integer,intent(in)            :: nGrid
  double precision,intent(in)   :: weight(nGrid)
  integer,intent(in)            :: nBas
  double precision,intent(in)   :: AO(nBas,nGrid)
  double precision,intent(in)   :: dAO(ncart,nBas,nGrid)

  double precision,intent(in)   :: T(nBas,nBas)
  double precision,intent(in)   :: V(nBas,nBas)
  double precision,intent(in)   :: ERI(nBas,nBas,nBas,nBas)
  double precision,intent(in)   :: ENuc

  double precision,intent(in)   :: eps(nBas,nspin)     
  double precision,intent(in)   :: Pw(nBas,nBas,nspin) 
  double precision,intent(in)   :: rhow(nGrid,nspin)
  double precision,intent(in)   :: drhow(ncart,nGrid,nspin)

  double precision,intent(in)   :: P(nBas,nBas,nspin,nEns)
  double precision,intent(in)   :: rho(nGrid,nspin,nEns)
  double precision,intent(in)   :: drho(ncart,nGrid,nspin,nEns)

  double precision,intent(in)   :: J(nBas,nBas,nspin)
  double precision,intent(in)   :: Fx(nBas,nBas,nspin)
  double precision,intent(in)   :: FxHF(nBas,nBas,nspin)
  double precision,intent(in)   :: Fc(nBas,nBas,nspin)
  double precision,intent(in)   :: Ew
  double precision,intent(in)   :: occnum(nBas,nspin,nEns)
  integer,intent(in)            :: Cx_choice
  logical,intent(in)            :: doNcentered


! Local variables

  double precision              :: ET(nspin,nEns)
  double precision              :: EV(nspin,nEns)
  double precision              :: EJ(nsp,nEns)
  double precision              :: Ex(nspin,nEns)
  double precision              :: Ec(nsp,nEns)
  double precision              :: Exc(nEns)  
  double precision              :: LZH(nspin)
  double precision              :: LZx(nspin)
  double precision              :: LZc(nspin)
  double precision              :: LZHxc(nspin)  
  double precision              :: Eaux(nspin,nEns) 

  double precision              :: ExDD(nspin,nEns) 
  double precision              :: EcDD(nsp,nEns) 
  double precision              :: ExcDD(nsp,nEns)

  double precision              :: Omx(nEns),Omc(nEns),Omxc(nEns) 
  double precision              :: Omaux(nEns)                   
  double precision              :: OmxDD(nEns),OmcDD(nEns),OmxcDD(nEns) 

  double precision,external     :: trace_matrix

  integer                       :: ispin,iEns,iBas
  double precision,allocatable  :: nEl(:)
  double precision,allocatable  :: kappa(:)

  double precision              :: E(nEns)
  double precision              :: Om(nEns)

  double precision,external     :: electron_number

! Compute scaling factor for N-centered ensembles

  allocate(nEl(nEns),kappa(nEns))

  nEl(:) = 0d0
  do iEns=1,nEns
    do iBas=1,nBas
      do ispin=1,nspin
        nEl(iEns) = nEl(iEns) + occnum(iBas,ispin,iEns) 
      end do
    end do
    kappa(iEns) = nEl(iEns)/nEl(1)
  end do

!------------------------------------------------------------------------
! Kinetic energy
!------------------------------------------------------------------------

! do ispin=1,nspin
!   do iEns=1,nEns
!       ET(ispin,iEns) = trace_matrix(nBas,matmul(P(:,:,ispin,iEns),T(:,:))) 
!   end do
! end do

!------------------------------------------------------------------------
! Potential energy
!------------------------------------------------------------------------

! do iEns=1,nEns
!   do ispin=1,nspin
!       EV(ispin,iEns) = trace_matrix(nBas,matmul(P(:,:,ispin,iEns),V(:,:)))
! end do
! end do

!------------------------------------------------------------------------
! Individual Hartree energy
!------------------------------------------------------------------------

! do iEns=1,nEns

!   do ispin=1,nspin
!     call hartree_coulomb(nBas,Pw(:,:,ispin),ERI,J(:,:,ispin))
!   end do

!     if(doNcentered) then 
!
!       EJ(1,iEns) =       kappa(iEns)*trace_matrix(nBas,matmul(P(:,:,1,iEns),J(:,:,1))) &
!                  - 0.5d0*kappa(iEns)*kappa(iEns)*trace_matrix(nBas,matmul(Pw(:,:,1),J(:,:,1)))
!  
!       EJ(2,iEns) =       kappa(iEns)*trace_matrix(nBas,matmul(P(:,:,1,iEns),J(:,:,2))) &
!                  +       kappa(iEns)*trace_matrix(nBas,matmul(P(:,:,2,iEns),J(:,:,1))) &
!                  - 0.5d0*kappa(iEns)*kappa(iEns)*trace_matrix(nBas,matmul(Pw(:,:,1),J(:,:,2))) &
!                  - 0.5d0*kappa(iEns)*kappa(iEns)*trace_matrix(nBas,matmul(Pw(:,:,2),J(:,:,1)))
!  
!       EJ(3,iEns) =       kappa(iEns)*trace_matrix(nBas,matmul(P(:,:,2,iEns),J(:,:,2))) &
!                  - 0.5d0*kappa(iEns)*kappa(iEns)*trace_matrix(nBas,matmul(Pw(:,:,2),J(:,:,2)))
!     else


!       EJ(1,iEns) =       trace_matrix(nBas,matmul(P(:,:,1,iEns),J(:,:,1))) &
!                  - 0.5d0*trace_matrix(nBas,matmul(Pw(:,:,1),J(:,:,1)))

!       EJ(2,iEns) =       trace_matrix(nBas,matmul(P(:,:,1,iEns),J(:,:,2))) &
!                  +       trace_matrix(nBas,matmul(P(:,:,2,iEns),J(:,:,1))) &
!                  - 0.5d0*trace_matrix(nBas,matmul(Pw(:,:,1),J(:,:,2)))     &
!                  - 0.5d0*trace_matrix(nBas,matmul(Pw(:,:,2),J(:,:,1)))

!       EJ(3,iEns) =       trace_matrix(nBas,matmul(P(:,:,2,iEns),J(:,:,2))) &
!                  - 0.5d0*trace_matrix(nBas,matmul(Pw(:,:,2),J(:,:,2)))
!     end if

! end do

!------------------------------------------------------------------------
! Individual Hartree energy
!------------------------------------------------------------------------

  do ispin=1,nspin
    LZH(ispin) = -0.5d0*trace_matrix(nBas,matmul(Pw(:,:,1)+Pw(:,:,2),J(:,:,ispin)))
  end do

!------------------------------------------------------------------------
! Individual exchange energy
!------------------------------------------------------------------------

  do ispin=1,nspin
    call unrestricted_exchange_individual_energy(x_rung,x_DFA,LDA_centered,nEns,wEns,nCC,aCC,nGrid,weight,nBas,ERI,  &
                                                 Pw(:,:,ispin),rhow(:,ispin),drhow(:,:,ispin),Cx_choice,doNcentered, & 
                                                 LZx(ispin))
  end do

!------------------------------------------------------------------------
! Individual correlation energy
!------------------------------------------------------------------------

  call unrestricted_correlation_individual_energy(c_rung,c_DFA,LDA_centered,nEns,wEns,nGrid,weight,rhow,drhow,doNcentered,LZc)

!------------------------------------------------------------------------
! Individual exchange-correlation energy
!------------------------------------------------------------------------

  LZHxc(:) = LZH(:) + LZx(:) + LZc(:)

!------------------------------------------------------------------------
! Compute auxiliary energies
!------------------------------------------------------------------------
 
  call unrestricted_auxiliary_energy(nBas,nEns,eps,occnum,doNcentered,Eaux)

!------------------------------------------------------------------------
! Compute derivative discontinuities
!------------------------------------------------------------------------

  do ispin=1,nspin 

    call unrestricted_exchange_derivative_discontinuity(x_rung,x_DFA,nEns,wEns,nCC,aCC,nGrid,weight, &
                                                        rhow(:,ispin),drhow(:,:,ispin),Cx_choice,doNcentered,kappa,ExDD(ispin,:))
  end do

  call unrestricted_correlation_derivative_discontinuity(c_rung,c_DFA,nEns,wEns,nGrid,weight,rhow,drhow,kappa,EcDD)

  ExcDD(1,:) = ExDD(1,:) + EcDD(1,:)
  ExcDD(2,:) =             EcDD(2,:)
  ExcDD(3,:) = ExDD(2,:) + EcDD(3,:)

!------------------------------------------------------------------------
! Total energy
!------------------------------------------------------------------------

! do iEns=1,nEns
!   Exc(iEns) = sum(Ex(:,iEns)) + sum(Ec(:,iEns))
!   E(iEns)   = sum(ET(:,iEns)) + sum(EV(:,iEns)) + sum(EJ(:,iEns)) &
!             + sum(Ex(:,iEns)) + sum(Ec(:,iEns)) + sum(ExcDD(:,iEns))
! end do

  do iEns=1,nEns
    E(iEns) = sum(Eaux(:,iEns)) + sum(LZHxc(:)) + sum(ExcDD(:,iEns))
  end do

!------------------------------------------------------------------------
! Excitation energies
!------------------------------------------------------------------------

  do iEns=1,nEns
    Om(iEns) = E(iEns) - E(1)

!   Omx(iEns)    = sum(Ex(:,iEns)) - sum(Ex(:,1))
!   Omc(iEns)    = sum(Ec(:,iEns)) - sum(Ec(:,1))
!   Omxc(iEns)   =     Exc(iEns)   -     Exc(1)

    Omaux(iEns)  = sum(Eaux(:,iEns))  - sum(Eaux(:,1))

    OmxDD(iEns)  = sum(ExDD(:,iEns))  - sum(ExDD(:,1))
    OmcDD(iEns)  = sum(EcDD(:,iEns))  - sum(EcDD(:,1))
    OmxcDD(iEns) = sum(ExcDD(:,iEns)) - sum(ExcDD(:,1))


  end do

!------------------------------------------------------------------------
! Dump results
!------------------------------------------------------------------------

  call print_unrestricted_individual_energy(nEns,ENuc,Ew,ET,EV,EJ,Ex,Ec,Exc,Eaux,ExDD,EcDD,ExcDD,E, & 
                                          Om,Omx,Omc,Omxc,Omaux,OmxDD,OmcDD,OmxcDD)

end subroutine unrestricted_individual_energy