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super_ci density matrix seems to work
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c518296711
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@ -1,6 +1,6 @@
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! -*- F90 -*-
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BEGIN_PROVIDER [logical, bavard]
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! bavard=.true.
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bavard=.false.
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bavard=.true.
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! bavard=.false.
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END_PROVIDER
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@ -34,6 +34,11 @@ subroutine routine_bis
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print*,'n_elec = ',elec_num
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print*,'accu_od= ',accu_od
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print*,''
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accu_d = 0.d0
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do i = 1, N_det
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accu_d += psi_coef(i,1)**2
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enddo
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print*,'accu_d = ',accu_d
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end
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subroutine routine
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@ -40,6 +40,18 @@ END_PROVIDER
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! Eigenvectors/eigenvalues of the single-excitation matrix
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END_DOC
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call lapack_diag(SXeigenval,SXeigenvec,SXmatrix,nMonoEx+1,nMonoEx+1)
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if (bavard) then
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write(6,*) ' SXdiag : lowest 5 eigenvalues '
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write(6,*) ' 1 - ',SXeigenval(1),SXeigenvec(1,1)
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if(nmonoex.gt.0)then
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write(6,*) ' 2 - ',SXeigenval(2),SXeigenvec(1,2)
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write(6,*) ' 3 - ',SXeigenval(3),SXeigenvec(1,3)
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write(6,*) ' 4 - ',SXeigenval(4),SXeigenvec(1,4)
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write(6,*) ' 5 - ',SXeigenval(5),SXeigenvec(1,5)
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endif
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write(6,*)
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write(6,*) ' SXdiag : lowest eigenvalue = ',SXeigenval(1)
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endif
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END_PROVIDER
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BEGIN_PROVIDER [real*8, SXvector, (nMonoEx+1)]
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@ -51,16 +63,6 @@ END_PROVIDER
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integer :: ierr,matz,i
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real*8 :: c0
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if (bavard) then
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write(6,*) ' SXdiag : lowest 5 eigenvalues '
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write(6,*) ' 1 - ',SXeigenval(1),SXeigenvec(1,1)
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write(6,*) ' 2 - ',SXeigenval(2),SXeigenvec(1,2)
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write(6,*) ' 3 - ',SXeigenval(3),SXeigenvec(1,3)
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write(6,*) ' 4 - ',SXeigenval(4),SXeigenvec(1,4)
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write(6,*) ' 5 - ',SXeigenval(5),SXeigenvec(1,5)
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write(6,*)
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write(6,*) ' SXdiag : lowest eigenvalue = ',SXeigenval(1)
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endif
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energy_improvement = SXeigenval(1)
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integer :: best_vector
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@ -25,13 +25,11 @@
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do a = 1, n_virt_orb
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aorb = list_virt(a)
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super_ci_dm(jorb,iorb) += -2.d0 * lowest_super_ci_coef_mo(aorb,iorb) * lowest_super_ci_coef_mo(aorb,jorb) ! second term in B3.a
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super_ci_dm(iorb,jorb) += -2.d0 * lowest_super_ci_coef_mo(aorb,iorb) * lowest_super_ci_coef_mo(aorb,jorb) ! second term in B3.a
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enddo
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do t = 1, n_act_orb
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torb = list_act(t)
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! thrid term of the B3.a
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super_ci_dm(jorb,iorb) += - lowest_super_ci_coef_mo(iorb,torb) * lowest_super_ci_coef_mo(jorb,torb) * (2.d0 - occ_act(t))
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super_ci_dm(iorb,jorb) += - lowest_super_ci_coef_mo(iorb,torb) * lowest_super_ci_coef_mo(jorb,torb) * (2.d0 - occ_act(t))
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enddo
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enddo
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enddo
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@ -44,7 +42,7 @@
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super_ci_dm(iorb,torb) = c0 * lowest_super_ci_coef_mo(torb,iorb) * (2.d0 - occ_act(t))
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super_ci_dm(torb,iorb) = c0 * lowest_super_ci_coef_mo(torb,iorb) * (2.d0 - occ_act(t))
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do a = 1, n_virt_orb
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aorb = list_act(a)
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aorb = list_virt(a)
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super_ci_dm(iorb,torb) += - lowest_super_ci_coef_mo(aorb,iorb) * lowest_super_ci_coef_mo(aorb,torb) * occ_act(t)
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super_ci_dm(torb,iorb) += - lowest_super_ci_coef_mo(aorb,iorb) * lowest_super_ci_coef_mo(aorb,torb) * occ_act(t)
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enddo
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@ -67,7 +65,7 @@
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super_ci_dm(torb,torb) = occ_act(t) ! first term of equation B3.d
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do x = 1, n_act_orb
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xorb = list_act(x)
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super_ci_dm(torb,uorb) += - occ_act(x) * occ_act(t)* mat_tmp_dm_super_ci(x,x) ! second term involving the ONE-rdm
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super_ci_dm(torb,torb) += - occ_act(x) * occ_act(t)* mat_tmp_dm_super_ci(x,x) ! second term involving the ONE-rdm
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enddo
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do u = 1, n_act_orb
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uorb = list_act(u)
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@ -77,7 +75,7 @@
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xorb = list_act(x)
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do v = 1, n_act_orb
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vorb = list_act(v)
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super_ci_dm(torb,uorb) += 2.d0 * P0tuvx(v,x,t,u) * mat_tmp_dm_super_ci(v,x) ! second term involving the TWO-rdm
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super_ci_dm(torb,uorb) += 2.d0 * P0tuvx_no(v,x,t,u) * mat_tmp_dm_super_ci(v,x) ! second term involving the TWO-rdm
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enddo
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enddo
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@ -143,7 +141,7 @@
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do x = 1, n_act_orb
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xorb = list_act(x)
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do a = 1, n_virt_orb
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aorb = list_act(a)
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aorb = list_virt(a)
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mat_tmp_dm_super_ci(x,v) += lowest_super_ci_coef_mo(aorb,vorb) * lowest_super_ci_coef_mo(aorb,xorb)
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enddo
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do i = 1, n_core_inact_orb
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