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https://github.com/LCPQ/quantum_package
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194 lines
6.7 KiB
Fortran
194 lines
6.7 KiB
Fortran
subroutine contrib_1h2p_dm_based(accu)
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implicit none
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integer :: i_i,i_r,i_v,i_a,i_b
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integer :: i,r,v,a,b
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integer :: ispin,jspin
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integer :: istate
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double precision, intent(out) :: accu(N_states)
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double precision :: active_int(n_act_orb,2)
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double precision :: delta_e(n_act_orb,2,N_states)
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double precision :: get_mo_bielec_integral
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accu = 0.d0
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!do i_i = 1, 1
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do i_i = 1, n_inact_orb
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i = list_inact(i_i)
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! do i_r = 1, 1
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do i_r = 1, n_virt_orb
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r = list_virt(i_r)
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! do i_v = 1, 1
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do i_v = 1, n_virt_orb
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v = list_virt(i_v)
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do i_a = 1, n_act_orb
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a = list_act(i_a)
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active_int(i_a,1) = get_mo_bielec_integral(i,a,r,v,mo_integrals_map) ! direct
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active_int(i_a,2) = get_mo_bielec_integral(i,a,v,r,mo_integrals_map) ! exchange
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do istate = 1, N_states
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do jspin=1, 2
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delta_e(i_a,jspin,istate) = one_anhil(i_a,jspin,istate) &
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- fock_virt_total_spin_trace(r,istate) &
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- fock_virt_total_spin_trace(v,istate) &
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+ fock_core_inactive_total_spin_trace(i,istate)
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delta_e(i_a,jspin,istate) = 1.d0/delta_e(i_a,jspin,istate)
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enddo
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enddo
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enddo
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do i_a = 1, n_act_orb
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a = list_act(i_a)
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do i_b = 1, n_act_orb
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! do i_b = i_a, i_a
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b = list_act(i_b)
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do ispin = 1, 2 ! spin of (i --> r)
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do jspin = 1, 2 ! spin of (a --> v)
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if(ispin == jspin .and. r.le.v)cycle ! condition not to double count
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do istate = 1, N_states
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if(ispin == jspin)then
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accu(istate) += (active_int(i_a,1) - active_int(i_a,2)) * one_body_dm_mo_spin_index(a,b,istate,ispin) &
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* (active_int(i_b,1) - active_int(i_b,2)) &
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* delta_e(i_a,jspin,istate)
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else
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accu(istate) += active_int(i_a,1) * one_body_dm_mo_spin_index(a,b,istate,ispin) * delta_e(i_a,ispin,istate) &
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* active_int(i_b,1)
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endif
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enddo
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enddo
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enddo
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enddo
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enddo
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enddo
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enddo
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enddo
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end
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subroutine contrib_2h1p_dm_based(accu)
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implicit none
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integer :: i_i,i_j,i_v,i_a,i_b
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integer :: i,j,v,a,b
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integer :: ispin,jspin
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integer :: istate
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double precision, intent(out) :: accu(N_states)
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double precision :: active_int(n_act_orb,2)
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double precision :: delta_e(n_act_orb,2,N_states)
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double precision :: get_mo_bielec_integral
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accu = 0.d0
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do i_i = 1, n_inact_orb
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i = list_inact(i_i)
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do i_j = 1, n_inact_orb
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j = list_inact(i_j)
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do i_v = 1, n_virt_orb
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v = list_virt(i_v)
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do i_a = 1, n_act_orb
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a = list_act(i_a)
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active_int(i_a,1) = get_mo_bielec_integral(i,j,v,a,mo_integrals_map) ! direct
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active_int(i_a,2) = get_mo_bielec_integral(i,j,a,v,mo_integrals_map) ! exchange
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do istate = 1, N_states
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do jspin=1, 2
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! delta_e(i_a,jspin,istate) =
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!
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delta_e(i_a,jspin,istate) = one_creat(i_a,jspin,istate) - fock_virt_total_spin_trace(v,istate) &
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+ fock_core_inactive_total_spin_trace(i,istate) &
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+ fock_core_inactive_total_spin_trace(j,istate)
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delta_e(i_a,jspin,istate) = 1.d0/delta_e(i_a,jspin,istate)
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enddo
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enddo
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enddo
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do i_a = 1, n_act_orb
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a = list_act(i_a)
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do i_b = 1, n_act_orb
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! do i_b = i_a, i_a
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b = list_act(i_b)
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do ispin = 1, 2 ! spin of (i --> v)
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do jspin = 1, 2 ! spin of (j --> a)
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if(ispin == jspin .and. i.le.j)cycle ! condition not to double count
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do istate = 1, N_states
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if(ispin == jspin)then
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accu(istate) += (active_int(i_a,1) - active_int(i_a,2)) * one_body_dm_dagger_mo_spin_index(a,b,istate,ispin) &
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* (active_int(i_b,1) - active_int(i_b,2)) &
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* delta_e(i_a,jspin,istate)
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else
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accu(istate) += active_int(i_a,1) * one_body_dm_dagger_mo_spin_index(a,b,istate,ispin) * delta_e(i_a,ispin,istate) &
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* active_int(i_b,1)
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endif
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enddo
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enddo
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enddo
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enddo
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enddo
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enddo
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enddo
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enddo
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end
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!subroutine contrib_2p_dm_based(accu)
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!implicit none
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!integer :: i_r,i_v,i_a,i_b,i_c,i_d
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!integer :: r,v,a,b,c,d
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!integer :: ispin,jspin
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!integer :: istate
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!double precision, intent(out) :: accu(N_states)
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!double precision :: active_int(n_act_orb,n_act_orb,2)
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!double precision :: delta_e(n_act_orb,n_act_orb,2,2,N_states)
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!double precision :: get_mo_bielec_integral
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!accu = 0.d0
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!do i_r = 1, n_virt_orb
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! r = list_virt(i_r)
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! do i_v = 1, n_virt_orb
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! v = list_virt(i_v)
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! do i_a = 1, n_act_orb
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! a = list_act(i_a)
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! do i_b = 1, n_act_orb
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! b = list_act(i_b)
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! active_int(i_a,i_b,1) = get_mo_bielec_integral(a,b,r,v,mo_integrals_map) ! direct
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! active_int(i_a,i_b,2) = get_mo_bielec_integral(a,b,v,r,mo_integrals_map) ! direct
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! do istate = 1, N_states
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! do jspin=1, 2 ! spin of i_a
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! do ispin = 1, 2 ! spin of i_b
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! delta_e(i_a,i_b,jspin,ispin,istate) = two_anhil(i_a,i_b,jspin,ispin,istate) &
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! - fock_virt_total_spin_trace(r,istate) &
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! - fock_virt_total_spin_trace(v,istate)
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! delta_e(i_a,i_b,jspin,ispin,istate) = 1.d0/delta_e(i_a,i_b,jspin,ispin,istate)
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! enddo
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! enddo
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! enddo
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! enddo
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! enddo
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! ! diagonal terms
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! do i_a = 1, n_act_orb
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! a = list_act(i_a)
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! do i_b = 1, n_act_orb
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! b = list_act(i_b)
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! do ispin = 1, 2 ! spin of (a --> r)
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! do jspin = 1, 2 ! spin of (b --> v)
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! if(ispin == jspin .and. r.le.v)cycle ! condition not to double count
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! if(ispin == jspin .and. a.le.b)cycle ! condition not to double count
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! do istate = 1, N_states
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! if(ispin == jspin)then
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! double precision :: contrib_spin
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! if(ispin == 1)then
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! contrib_spin = two_body_dm_aa_diag_act(i_a,i_b)
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! else
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! contrib_spin = two_body_dm_bb_diag_act(i_a,i_b)
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! endif
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! accu(istate) += (active_int(i_a,i_b,1) - active_int(i_a,i_b,2)) * contrib_spin &
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! * (active_int(i_a,i_b,1) - active_int(i_a,i_b,2)) &
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! * delta_e(i_a,i_b,ispin,jspin,istate)
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! else
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! accu(istate) += 0.5d0 * active_int(i_a,i_b,1) * two_body_dm_ab_diag_act(i_a,i_b) * delta_e(i_a,i_b,ispin,jspin,istate) &
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! * active_int(i_a,i_b,1)
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! endif
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! enddo
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! enddo
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! enddo
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! enddo
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! enddo
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! enddo
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! enddo
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!end
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