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https://github.com/LCPQ/quantum_package
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definitive version for the second order of 1h2p and 2h1p
This commit is contained in:
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@ -137,7 +137,6 @@ subroutine give_1h2p_new(matrix_1h2p)
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!!!!!!!!!!!!!!!!!!!!!!!!!!!! <Jdet | a^{\dagger}_b a_{a} | Idet>
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!!!!!!!!!!!!!!!!!!!!!!!!!!!! <Jdet | a^{\dagger}_b a_{a} | Idet>
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!!!!!!!!!!!!!!!!!!!!!!!!!!!! <Jdet | K_{ab} | Idet>
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!!!!!!!!!!!!!!!!!!!!!!!!!!!! <Jdet | K_{ab} | Idet>
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do jdet = 1, idx(0)
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do jdet = 1, idx(0)
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if(idx(jdet).ne.idet)then
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if(degree(jdet)==1)then
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if(degree(jdet)==1)then
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call get_mono_excitation(psi_det(1,1,idet),psi_det(1,1,idx(jdet)),exc,phase,N_int)
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call get_mono_excitation(psi_det(1,1,idet),psi_det(1,1,idx(jdet)),exc,phase,N_int)
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if (exc(0,1,1) == 1) then
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if (exc(0,1,1) == 1) then
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@ -163,9 +162,16 @@ subroutine give_1h2p_new(matrix_1h2p)
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fock_operator_local(i_hole,i_part,kspin) = hij * phase ! phase less fock operator
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fock_operator_local(i_hole,i_part,kspin) = hij * phase ! phase less fock operator
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fock_operator_local(i_part,i_hole,kspin) = hij * phase ! phase less fock operator
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fock_operator_local(i_part,i_hole,kspin) = hij * phase ! phase less fock operator
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endif
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endif
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endif
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else if(degree(jdet)==2)then
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else
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call get_double_excitation(psi_det(1,1,idet),psi_det(1,1,idx(jdet)),exc,phase,N_int)
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index_orb_act_mono(idx(jdet),1) = -1
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! Mono alpha
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index_orb_act_mono(idx(jdet),1) = list_act_reverse(exc(1,1,1)) !!! a_a ALPHA
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index_orb_act_mono(idx(jdet),2) = list_act_reverse(exc(1,2,1)) !!! a^{\dagger}_{b} ALPHA
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index_orb_act_mono(idx(jdet),3) = 1
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! Mono beta
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index_orb_act_mono(idx(jdet),4) = list_act_reverse(exc(1,1,2)) !!! a_a BETA
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index_orb_act_mono(idx(jdet),5) = list_act_reverse(exc(1,2,2)) !!! a^{\dagger}_{b} BETA
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index_orb_act_mono(idx(jdet),6) = 2
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endif
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endif
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enddo
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enddo
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@ -185,7 +191,14 @@ subroutine give_1h2p_new(matrix_1h2p)
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accu_contrib = 0.d0
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accu_contrib = 0.d0
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do ispin = 1, 2 ! you loop on all possible spin for the excitation
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do ispin = 1, 2 ! you loop on all possible spin for the excitation
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! a^{\dagger}_r a_{i} (ispin)
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! a^{\dagger}_r a_{i} (ispin)
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if(ispin == kspin .and. vorb.le.rorb)cycle ! condition not to double count
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! if(ispin == kspin .and. vorb.le.rorb)cycle ! condition not to double count
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logical :: cycle_same_spin_first_order
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cycle_same_spin_first_order = .False.
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if(ispin == kspin .and. vorb.le.rorb)then
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cycle_same_spin_first_order = .True.
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endif
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if(ispin .ne. kspin .and. cycle_same_spin_first_order == .False. )then ! condition not to double count
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! FIRST ORDER CONTRIBUTION
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! FIRST ORDER CONTRIBUTION
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@ -212,10 +225,16 @@ subroutine give_1h2p_new(matrix_1h2p)
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do istate = 1, N_states
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do istate = 1, N_states
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accu_contrib(istate) += contrib_hij * delta_e_inv(aorb,kspin,istate)
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accu_contrib(istate) += contrib_hij * delta_e_inv(aorb,kspin,istate)
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enddo
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enddo
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endif
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!!!! SECOND ORDER CONTRIBTIONS
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!!!! SECOND ORDER CONTRIBTIONS
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! | det_tmp > = a^{\dagger}_{rorb,ispin} a^{\dagger}_{vorb,jspin} a_{corb,jspin} a_{iorb,ispin} | Idet >
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! | det_tmp > = a^{\dagger}_{rorb,ispin} a^{\dagger}_{vorb,jspin} a_{corb,jspin} a_{iorb,ispin} | Idet >
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do jspin = 1, 2
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do jspin = 1, 2
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logical :: cycle_same_spin_second_order
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cycle_same_spin_second_order = .False.
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if(ispin == jspin .and. vorb.le.rorb)then
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cycle_same_spin_second_order = .True.
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endif
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if(ispin .ne. jspin .or. cycle_same_spin_second_order == .False.)then
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do corb = 1, n_act_orb
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do corb = 1, n_act_orb
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if(perturb_dets_phase(corb,jspin,ispin) .le. -10.d0)cycle
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if(perturb_dets_phase(corb,jspin,ispin) .le. -10.d0)cycle
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do inint = 1, N_int
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do inint = 1, N_int
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@ -231,12 +250,16 @@ subroutine give_1h2p_new(matrix_1h2p)
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hia = perturb_dets_hij(corb,jspin,ispin)
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hia = perturb_dets_hij(corb,jspin,ispin)
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hab = fock_operator_local(aorb,borb,kspin) * phase
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hab = fock_operator_local(aorb,borb,kspin) * phase
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if(dabs(hia).le.1.d-12)cycle
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if(dabs(hab).le.1.d-12)cycle
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call get_double_excitation(psi_det(1,1,idx(jdet)),det_tmp_bis,exc,phase,N_int)
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call get_double_excitation(psi_det(1,1,idx(jdet)),det_tmp_bis,exc,phase,N_int)
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if(jspin == ispin)then
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if(jspin == ispin)then
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hjb = phase * (active_int(corb,1) - active_int(corb,2) )
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hjb = phase * (active_int(corb,1) - active_int(corb,2) )
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else
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else
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hjb = phase * active_int(corb,1)
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hjb = phase * active_int(corb,1)
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endif
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endif
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if(dabs(hjb).le.1.d-12)cycle
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do istate = 1, N_states
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do istate = 1, N_states
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accu_contrib(istate)+=hia * delta_e_inv(corb,jspin,istate) & ! | Idet > --> | det_tmp >
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accu_contrib(istate)+=hia * delta_e_inv(corb,jspin,istate) & ! | Idet > --> | det_tmp >
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! | det_tmp > --> | det_tmp_bis >
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! | det_tmp > --> | det_tmp_bis >
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@ -244,6 +267,7 @@ subroutine give_1h2p_new(matrix_1h2p)
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*hjb
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*hjb
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enddo
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enddo
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enddo
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enddo
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endif
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enddo
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enddo
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@ -253,6 +277,176 @@ subroutine give_1h2p_new(matrix_1h2p)
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matrix_1h2p(idet,idx(jdet),istate) += accu_contrib(istate)
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matrix_1h2p(idet,idx(jdet),istate) += accu_contrib(istate)
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enddo
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enddo
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else if (degree(jdet) == 2)then
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! CASE OF THE DOUBLE EXCITATIONS, ONLY THIRD ORDER EFFECTS
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accu_contrib = 0.d0
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do ispin = 1, 2 ! you loop on all possible spin for the excitation
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! a^{\dagger}_r a_{i} (ispin)
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! if it is standard exchange case, the hole ALPHA == the part. BETA
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if (index_orb_act_mono(idx(jdet),1) == index_orb_act_mono(idx(jdet),5))then
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aorb = index_orb_act_mono(idx(jdet),1) !! the HOLE of the ALPHA electron
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borb = index_orb_act_mono(idx(jdet),4) !! the HOLE of the BETA electron
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! first case :: | det_tmp > == a_{borb,\beta} | Idet >
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cycle_same_spin_second_order = .False.
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if(ispin == 2 .and. vorb.le.rorb)then
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cycle_same_spin_second_order = .True.
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endif
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if(ispin .ne. 2 .or. cycle_same_spin_second_order == .False.)then ! condition not to double count
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if(perturb_dets_phase(borb,2,ispin) .le. -10.d0)cycle
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do inint = 1, N_int
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det_tmp(inint,1) = perturb_dets(inint,1,borb,2,ispin)
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det_tmp(inint,2) = perturb_dets(inint,2,borb,2,ispin)
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det_tmp_bis(inint,1) = perturb_dets(inint,1,borb,2,ispin)
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det_tmp_bis(inint,2) = perturb_dets(inint,2,borb,2,ispin)
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enddo
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hia = perturb_dets_hij(borb,2,ispin)
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if(dabs(hia).le.1.d-12)cycle
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call do_mono_excitation(det_tmp_bis,list_act(aorb),list_act(borb),1,i_ok)
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call get_mono_excitation(det_tmp,det_tmp_bis,exc,phase,N_int)
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hab = fock_operator_local(aorb,borb,1) * phase
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if(dabs(hab).le.1.d-12)cycle
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call get_double_excitation(psi_det(1,1,idx(jdet)),det_tmp_bis,exc,phase,N_int)
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if(ispin == 2)then
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hjb = phase * (active_int(aorb,1) - active_int(aorb,2) )
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else if (ispin == 1)then
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hjb = phase * active_int(aorb,1)
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endif
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if(dabs(hjb).le.1.d-12)cycle
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do istate = 1, N_states
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accu_contrib(istate) += hia * delta_e_inv(borb,2,istate) & ! | Idet > --> | det_tmp >
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! | det_tmp > --> | det_tmp_bis >
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* hab / (delta_e(borb,2,istate) + one_anhil_one_creat(aorb,borb,1,1,istate)) &
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* hjb
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enddo
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endif
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! second case :: | det_tmp > == a_{aorb,\alpha} | Idet >
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cycle_same_spin_second_order = .False.
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if(ispin == 1 .and. vorb.le.rorb)then
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cycle_same_spin_second_order = .True.
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endif
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if(ispin .ne. 1 .or. cycle_same_spin_second_order == .False.)then ! condition not to double count
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if(perturb_dets_phase(aorb,1,ispin) .le. -10.d0)cycle
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do inint = 1, N_int
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det_tmp(inint,1) = perturb_dets(inint,1,aorb,1,ispin)
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det_tmp(inint,2) = perturb_dets(inint,2,aorb,1,ispin)
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det_tmp_bis(inint,1) = perturb_dets(inint,1,aorb,1,ispin)
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det_tmp_bis(inint,2) = perturb_dets(inint,2,aorb,1,ispin)
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enddo
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hia = perturb_dets_hij(aorb,1,ispin)
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if(dabs(hia).le.1.d-12)cycle
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call do_mono_excitation(det_tmp_bis,list_act(borb),list_act(aorb),2,i_ok)
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call get_mono_excitation(det_tmp,det_tmp_bis,exc,phase,N_int)
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hab = fock_operator_local(aorb,borb,2) * phase
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if(dabs(hab).le.1.d-12)cycle
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call get_double_excitation(psi_det(1,1,idx(jdet)),det_tmp_bis,exc,phase,N_int)
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if(ispin == 1)then
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hjb = phase * (active_int(borb,1) - active_int(borb,2) )
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else if (ispin == 2)then
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hjb = phase * active_int(borb,1)
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endif
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if(dabs(hjb).le.1.d-12)cycle
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do istate = 1, N_states
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accu_contrib(istate) += hia * delta_e_inv(aorb,1,istate) & ! | Idet > --> | det_tmp >
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! | det_tmp > --> | det_tmp_bis >
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* hab / (delta_e(aorb,1,istate) + one_anhil_one_creat(borb,aorb,2,2,istate)) &
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* hjb
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enddo
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endif
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! if it is a closed shell double excitation, the hole ALPHA == the hole BETA
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else if (index_orb_act_mono(idx(jdet),1) == index_orb_act_mono(idx(jdet),4))then
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aorb = index_orb_act_mono(idx(jdet),1) !! the HOLE of the ALPHA electron
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borb = index_orb_act_mono(idx(jdet),2) !! the PART of the ALPHA electron
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! first case :: | det_tmp > == a_{aorb,\beta} | Idet >
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cycle_same_spin_second_order = .False.
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if(ispin == 2 .and. vorb.le.rorb)then
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cycle_same_spin_second_order = .True.
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endif
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if(ispin .ne. 2 .or. cycle_same_spin_second_order == .False.)then ! condition not to double count
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if(perturb_dets_phase(aorb,2,ispin) .le. -10.d0)cycle
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do inint = 1, N_int
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det_tmp(inint,1) = perturb_dets(inint,1,aorb,2,ispin)
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det_tmp(inint,2) = perturb_dets(inint,2,aorb,2,ispin)
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det_tmp_bis(inint,1) = perturb_dets(inint,1,aorb,2,ispin)
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det_tmp_bis(inint,2) = perturb_dets(inint,2,aorb,2,ispin)
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enddo
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hia = perturb_dets_hij(aorb,2,ispin)
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if(dabs(hia).le.1.d-12)cycle
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call do_mono_excitation(det_tmp_bis,list_act(aorb),list_act(borb),1,i_ok)
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call get_mono_excitation(det_tmp,det_tmp_bis,exc,phase,N_int)
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hab = fock_operator_local(aorb,borb,1) * phase
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if(dabs(hab).le.1.d-12)cycle
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call get_double_excitation(psi_det(1,1,idx(jdet)),det_tmp_bis,exc,phase,N_int)
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if(ispin == 2)then
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hjb = phase * (active_int(borb,1) - active_int(borb,2) )
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else if (ispin == 1)then
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hjb = phase * active_int(borb,1)
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endif
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if(dabs(hjb).le.1.d-12)cycle
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do istate = 1, N_states
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accu_contrib(istate) += hia * delta_e_inv(aorb,2,istate) & ! | Idet > --> | det_tmp >
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! | det_tmp > --> | det_tmp_bis >
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* hab / (delta_e(aorb,2,istate) + one_anhil_one_creat(aorb,borb,1,1,istate)) &
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* hjb
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enddo
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endif
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! second case :: | det_tmp > == a_{aorb,\alpha} | Idet >
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cycle_same_spin_second_order = .False.
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if(ispin == 1 .and. vorb.le.rorb)then
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cycle_same_spin_second_order = .True.
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endif
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if(ispin .ne. 1 .or. cycle_same_spin_second_order == .False.)then ! condition not to double count
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if(perturb_dets_phase(aorb,1,ispin) .le. -10.d0)cycle
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do inint = 1, N_int
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det_tmp(inint,1) = perturb_dets(inint,1,aorb,1,ispin)
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det_tmp(inint,2) = perturb_dets(inint,2,aorb,1,ispin)
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det_tmp_bis(inint,1) = perturb_dets(inint,1,aorb,1,ispin)
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det_tmp_bis(inint,2) = perturb_dets(inint,2,aorb,1,ispin)
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enddo
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hia = perturb_dets_hij(aorb,1,ispin)
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if(dabs(hia).le.1.d-12)cycle
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call do_mono_excitation(det_tmp_bis,list_act(aorb),list_act(borb),2,i_ok)
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call get_mono_excitation(det_tmp,det_tmp_bis,exc,phase,N_int)
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hab = fock_operator_local(aorb,borb,2) * phase
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if(dabs(hab).le.1.d-12)cycle
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call get_double_excitation(psi_det(1,1,idx(jdet)),det_tmp_bis,exc,phase,N_int)
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if(ispin == 1)then
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hjb = phase * (active_int(borb,1) - active_int(borb,2) )
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else if (ispin == 2)then
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hjb = phase * active_int(borb,1)
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endif
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if(dabs(hjb).le.1.d-12)cycle
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do istate = 1, N_states
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accu_contrib(istate) += hia * delta_e_inv(aorb,1,istate) & ! | Idet > --> | det_tmp >
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! | det_tmp > --> | det_tmp_bis >
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* hab / (delta_e(aorb,1,istate) + one_anhil_one_creat(aorb,borb,2,2,istate)) &
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* hjb
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enddo
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endif
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else
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! one should not fall in this case ...
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call debug_det(psi_det(1,1,i),N_int)
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call debug_det(psi_det(1,1,idx(jdet)),N_int)
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call get_double_excitation(psi_det(1,1,idet),psi_det(1,1,idx(jdet)),exc,phase,N_int)
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call decode_exc(exc,2,h1,p1,h2,p2,s1,s2)
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integer :: h1, p1, h2, p2, s1, s2
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print*, h1, p1, h2, p2, s1, s2
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print*, 'pb !!! it is a double but not an exchange case ....'
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||||||
|
stop
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||||||
|
endif
|
||||||
|
enddo ! ispin
|
||||||
|
do istate = 1, N_states
|
||||||
|
matrix_1h2p(idet,idx(jdet),istate) += accu_contrib(istate)
|
||||||
|
enddo
|
||||||
|
|
||||||
else if (degree(jdet) == 0)then
|
else if (degree(jdet) == 0)then
|
||||||
! diagonal part of the dressing : interaction of | Idet > with all the perturbers generated by the excitations
|
! diagonal part of the dressing : interaction of | Idet > with all the perturbers generated by the excitations
|
||||||
!
|
!
|
||||||
@ -447,7 +641,13 @@ subroutine give_2h1p_new(matrix_2h1p)
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|||||||
accu_contrib = 0.d0
|
accu_contrib = 0.d0
|
||||||
do ispin = 1, 2 ! you loop on all possible spin for the excitation
|
do ispin = 1, 2 ! you loop on all possible spin for the excitation
|
||||||
! a^{\dagger}_r a_{i} (ispin)
|
! a^{\dagger}_r a_{i} (ispin)
|
||||||
if(ispin == kspin .and. iorb.le.jorb)cycle ! condition not to double count
|
! if(ispin == kspin .and. iorb.le.jorb)cycle ! condition not to double count
|
||||||
|
logical :: cycle_same_spin_first_order
|
||||||
|
cycle_same_spin_first_order = .False.
|
||||||
|
if(ispin == kspin .and. iorb.le.jorb)then
|
||||||
|
cycle_same_spin_first_order = .True.
|
||||||
|
endif
|
||||||
|
if(ispin .ne. kspin .or. cycle_same_spin_first_order == .False. )then! condition not to double count
|
||||||
|
|
||||||
! | det_tmp > = a^{\dagger}_{rorb,ispin} a^{\dagger}_{aorb,kspin} a_{jorb,kspin} a_{iorb,ispin} | Idet >
|
! | det_tmp > = a^{\dagger}_{rorb,ispin} a^{\dagger}_{aorb,kspin} a_{jorb,kspin} a_{iorb,ispin} | Idet >
|
||||||
do inint = 1, N_int
|
do inint = 1, N_int
|
||||||
@ -463,15 +663,23 @@ subroutine give_2h1p_new(matrix_2h1p)
|
|||||||
else
|
else
|
||||||
hja = phase * active_int(borb,1)
|
hja = phase * active_int(borb,1)
|
||||||
endif
|
endif
|
||||||
|
!! if(dabs(hja).le.1.d-10)cycle
|
||||||
|
|
||||||
|
|
||||||
do istate = 1, N_states
|
do istate = 1, N_states
|
||||||
accu_contrib(istate) += hja * perturb_dets_hij(aorb,kspin,ispin) * delta_e_inv(aorb,kspin,istate)
|
accu_contrib(istate) += hja * perturb_dets_hij(aorb,kspin,ispin) * delta_e_inv(aorb,kspin,istate)
|
||||||
enddo
|
enddo
|
||||||
|
endif
|
||||||
|
logical :: cycle_same_spin_second_order
|
||||||
!!!! SECOND ORDER CONTRIBUTIONS
|
!!!! SECOND ORDER CONTRIBUTIONS
|
||||||
!!!! SECOND ORDER CONTRIBTIONS
|
!!!! SECOND ORDER CONTRIBTIONS
|
||||||
! | det_tmp > = a^{\dagger}_{rorb,ispin} a^{\dagger}_{corb,jspin} a_{jorb,jspin} a_{iorb,ispin} | Idet >
|
! | det_tmp > = a^{\dagger}_{rorb,ispin} a^{\dagger}_{corb,jspin} a_{jorb,jspin} a_{iorb,ispin} | Idet >
|
||||||
do jspin = 1, 2
|
do jspin = 1, 2
|
||||||
|
cycle_same_spin_second_order = .False.
|
||||||
|
if(ispin == jspin .and. iorb.le.jorb)then
|
||||||
|
cycle_same_spin_second_order = .True.
|
||||||
|
endif
|
||||||
|
if(ispin .ne. jspin .or. cycle_same_spin_second_order == .False. )then! condition not to double count
|
||||||
do corb = 1, n_act_orb
|
do corb = 1, n_act_orb
|
||||||
if(perturb_dets_phase(corb,jspin,ispin) .le. -10.d0)cycle
|
if(perturb_dets_phase(corb,jspin,ispin) .le. -10.d0)cycle
|
||||||
do inint = 1, N_int
|
do inint = 1, N_int
|
||||||
@ -484,8 +692,10 @@ subroutine give_2h1p_new(matrix_2h1p)
|
|||||||
call do_mono_excitation(det_tmp_bis,list_act(borb),list_act(aorb),kspin,i_ok)
|
call do_mono_excitation(det_tmp_bis,list_act(borb),list_act(aorb),kspin,i_ok)
|
||||||
if(i_ok .ne. 1)cycle
|
if(i_ok .ne. 1)cycle
|
||||||
hia = perturb_dets_hij(corb,jspin,ispin)
|
hia = perturb_dets_hij(corb,jspin,ispin)
|
||||||
|
if(dabs(hia).le.1.d-10)cycle
|
||||||
call get_mono_excitation(det_tmp,det_tmp_bis,exc,phase,N_int)
|
call get_mono_excitation(det_tmp,det_tmp_bis,exc,phase,N_int)
|
||||||
hab = fock_operator_local(borb,aorb,kspin) * phase
|
hab = fock_operator_local(borb,aorb,kspin) * phase
|
||||||
|
if(dabs(hab).le.1.d-10)cycle
|
||||||
|
|
||||||
call get_double_excitation(psi_det(1,1,idx(jdet)),det_tmp_bis,exc,phase,N_int)
|
call get_double_excitation(psi_det(1,1,idx(jdet)),det_tmp_bis,exc,phase,N_int)
|
||||||
if(jspin == ispin)then
|
if(jspin == ispin)then
|
||||||
@ -493,13 +703,15 @@ subroutine give_2h1p_new(matrix_2h1p)
|
|||||||
else
|
else
|
||||||
hjb = phase * active_int(corb,1)
|
hjb = phase * active_int(corb,1)
|
||||||
endif
|
endif
|
||||||
|
if(dabs(hjb).le.1.d-10)cycle
|
||||||
do istate = 1, N_states
|
do istate = 1, N_states
|
||||||
accu_contrib(istate)+=hia * delta_e_inv(corb,jspin,istate) & ! | Idet > --> | det_tmp >
|
accu_contrib(istate)+=hia * delta_e_inv(corb,jspin,istate) & ! | Idet > --> | det_tmp >
|
||||||
! | det_tmp > --> | det_tmp_bis >
|
! | det_tmp > --> | det_tmp_bis >
|
||||||
*hab / (delta_e(corb,jspin,istate) + one_anhil_one_creat(borb,aorb,kspin,kspin,istate)) &
|
*hab / (delta_e(corb,jspin,istate) + one_anhil_one_creat(borb,aorb,kspin,kspin,istate)) &
|
||||||
*hjb
|
*hjb
|
||||||
enddo
|
enddo
|
||||||
enddo
|
enddo ! jspin
|
||||||
|
endif
|
||||||
enddo
|
enddo
|
||||||
enddo ! ispin
|
enddo ! ispin
|
||||||
do istate = 1, N_states
|
do istate = 1, N_states
|
||||||
@ -516,6 +728,7 @@ subroutine give_2h1p_new(matrix_2h1p)
|
|||||||
if(ispin == kspin .and. iorb.le.jorb)cycle ! condition not to double count
|
if(ispin == kspin .and. iorb.le.jorb)cycle ! condition not to double count
|
||||||
do a = 1, n_act_orb ! First active
|
do a = 1, n_act_orb ! First active
|
||||||
contrib_hij = perturb_dets_hij(a,kspin,ispin) * perturb_dets_hij(a,kspin,ispin)
|
contrib_hij = perturb_dets_hij(a,kspin,ispin) * perturb_dets_hij(a,kspin,ispin)
|
||||||
|
if(dabs(contrib_hij).le.1.d-10)cycle
|
||||||
do istate = 1, N_states
|
do istate = 1, N_states
|
||||||
accu_contrib(istate) += contrib_hij * delta_e_inv(a,kspin,istate)
|
accu_contrib(istate) += contrib_hij * delta_e_inv(a,kspin,istate)
|
||||||
enddo
|
enddo
|
||||||
|
@ -1353,6 +1353,7 @@ subroutine get_excitation_degree_vector_mono_or_exchange(key1,key2,degree,Nint,s
|
|||||||
integer(bit_kind), intent(in) :: key2(Nint,2)
|
integer(bit_kind), intent(in) :: key2(Nint,2)
|
||||||
integer, intent(out) :: degree(sze)
|
integer, intent(out) :: degree(sze)
|
||||||
integer, intent(out) :: idx(0:sze)
|
integer, intent(out) :: idx(0:sze)
|
||||||
|
integer(bit_kind) :: key_tmp(Nint,2)
|
||||||
|
|
||||||
integer :: i,l,d,m
|
integer :: i,l,d,m
|
||||||
integer :: exchange_1,exchange_2
|
integer :: exchange_1,exchange_2
|
||||||
@ -1367,15 +1368,12 @@ subroutine get_excitation_degree_vector_mono_or_exchange(key1,key2,degree,Nint,s
|
|||||||
do i=1,sze
|
do i=1,sze
|
||||||
d = popcnt(xor( key1(1,1,i), key2(1,1))) + &
|
d = popcnt(xor( key1(1,1,i), key2(1,1))) + &
|
||||||
popcnt(xor( key1(1,2,i), key2(1,2)))
|
popcnt(xor( key1(1,2,i), key2(1,2)))
|
||||||
exchange_1 = popcnt(xor(ior(key1(1,1,i),key1(1,2,i)),ior(key2(1,1),key2(1,2))))
|
key_tmp(1,1) = xor(key1(1,1,i),key2(1,1))
|
||||||
exchange_2 = popcnt(ior(xor(key1(1,1,i),key2(1,1)),xor(key1(1,2,i),key2(1,2))))
|
key_tmp(1,2) = xor(key1(1,2,i),key2(1,2))
|
||||||
|
if(popcnt(key_tmp(1,1)) .gt.3 .or. popcnt(key_tmp(1,2)) .gt.3 )cycle !! no double excitations of same spin
|
||||||
if (d > 4)cycle
|
if (d > 4)cycle
|
||||||
if (d ==4)then
|
if (d ==4)then
|
||||||
if(exchange_1 .eq. 0 ) then
|
if(popcnt(xor(key_tmp(1,1),key_tmp(1,2))) == 0)then
|
||||||
degree(l) = ishft(d,-1)
|
|
||||||
idx(l) = i
|
|
||||||
l = l+1
|
|
||||||
else if (exchange_1 .eq. 2 .and. exchange_2.eq.2)then
|
|
||||||
degree(l) = ishft(d,-1)
|
degree(l) = ishft(d,-1)
|
||||||
idx(l) = i
|
idx(l) = i
|
||||||
l = l+1
|
l = l+1
|
||||||
|
Loading…
Reference in New Issue
Block a user