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Simplified 2_RDM
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533413277d
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@ -1,317 +1,4 @@
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BEGIN_PROVIDER [double precision, two_e_dm_ab_mo, (mo_num,mo_num,mo_num,mo_num,N_states)]
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implicit none
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two_e_dm_ab_mo = 0.d0
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integer :: i,j,k,l,iorb,jorb,korb,lorb,istate
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BEGIN_DOC
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! two_e_dm_ab_mo(i,j,k,l,istate) = STATE SPECIFIC physicist notation for 2RDM of alpha/beta electrons
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!
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! <Psi| a^{\dagger}_{i \alpha} a^{\dagger}_{j \beta} a_{l \beta} a_{k \alpha} |Psi>
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!
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! WHERE ALL ORBITALS (i,j,k,l) BELONG TO ALL OCCUPIED ORBITALS : core, inactive and active
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!
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! THE NORMALIZATION (i.e. sum of diagonal elements) IS SET TO N_{\alpha} * N_{\beta}
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!
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! !!!!! WARNING !!!!! ALL SLATER DETERMINANTS IN PSI_DET MUST BELONG TO AN ACTIVE SPACE DEFINED BY "list_act"
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!
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! !!!!! WARNING !!!!! For efficiency reasons, electron 1 is ALPHA, electron 2 is BETA
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!
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! two_e_dm_ab_mo(i,j,k,l,istate) = i:alpha, j:beta, j:alpha, l:beta
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!
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! Therefore you don't necessary have symmetry between electron 1 and 2
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!
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! !!!!! WARNING !!!!! IF "no_core_density" then all elements involving at least one CORE MO ARE SET TO ZERO
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END_DOC
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two_e_dm_ab_mo = 0.d0
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do istate = 1, N_states
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!! PURE ACTIVE PART ALPHA-BETA
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do i = 1, n_act_orb
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iorb = list_act(i)
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do j = 1, n_act_orb
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jorb = list_act(j)
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do k = 1, n_act_orb
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korb = list_act(k)
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do l = 1, n_act_orb
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lorb = list_act(l)
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! alph beta alph beta
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two_e_dm_ab_mo(lorb,korb,jorb,iorb,istate) = act_2_rdm_ab_mo(l,k,j,i,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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!! BETA ACTIVE - ALPHA inactive
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!!
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do i = 1, n_act_orb
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iorb = list_act(i)
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do j = 1, n_act_orb
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jorb = list_act(j)
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do k = 1, n_inact_orb
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korb = list_inact(k)
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! alph beta alph beta
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two_e_dm_ab_mo(korb,jorb,korb,iorb,istate) = one_e_dm_mo_beta(jorb,iorb,istate)
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enddo
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enddo
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enddo
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!! ALPHA ACTIVE - BETA inactive
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!!
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do i = 1, n_act_orb
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iorb = list_act(i)
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do j = 1, n_act_orb
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jorb = list_act(j)
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do k = 1, n_inact_orb
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korb = list_inact(k)
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! alph beta alph beta
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two_e_dm_ab_mo(jorb,korb,iorb,korb,istate) = one_e_dm_mo_alpha(jorb,iorb,istate)
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enddo
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enddo
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enddo
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!! ALPHA INACTIVE - BETA INACTIVE
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!!
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do j = 1, n_inact_orb
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jorb = list_inact(j)
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do k = 1, n_inact_orb
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korb = list_inact(k)
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! alph beta alph beta
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two_e_dm_ab_mo(korb,jorb,korb,jorb,istate) = 1.D0
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enddo
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enddo
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!! BETA ACTIVE - ALPHA CORE
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!!
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do i = 1, n_act_orb
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iorb = list_act(i)
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do j = 1, n_act_orb
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jorb = list_act(j)
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do k = 1, n_core_orb
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korb = list_core(k)
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! alph beta alph beta
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two_e_dm_ab_mo(korb,jorb,korb,iorb,istate) = one_e_dm_mo_beta(jorb,iorb,istate)
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enddo
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enddo
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enddo
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!! ALPHA ACTIVE - BETA CORE
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!!
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do i = 1, n_act_orb
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iorb = list_act(i)
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do j = 1, n_act_orb
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jorb = list_act(j)
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do k = 1, n_core_orb
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korb = list_core(k)
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! alph beta alph beta
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two_e_dm_ab_mo(jorb,korb,iorb,korb,istate) = one_e_dm_mo_alpha(jorb,iorb,istate)
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enddo
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enddo
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enddo
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!! ALPHA CORE - BETA CORE
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!!
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do j = 1, n_core_orb
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jorb = list_core(j)
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do k = 1, n_core_orb
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korb = list_core(k)
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! alph beta alph beta
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two_e_dm_ab_mo(korb,jorb,korb,jorb,istate) = 1.D0
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enddo
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enddo
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enddo
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END_PROVIDER
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BEGIN_PROVIDER [double precision, two_e_dm_aa_mo, (mo_num,mo_num,mo_num,mo_num,N_states)]
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implicit none
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BEGIN_DOC
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! two_e_dm_aa_mo(i,j,k,l,istate) = STATE SPECIFIC physicist notation for 2RDM of alpha/alpha electrons
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!
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! <Psi| a^{\dagger}_{i \alpha} a^{\dagger}_{j \alpha} a_{l \alpha} a_{k \alpha} |Psi>
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!
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! WHERE ALL ORBITALS (i,j,k,l) BELONGS TO ALL OCCUPIED ORBITALS : core, inactive and active
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!
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! THE NORMALIZATION (i.e. sum of diagonal elements) IS SET TO N_{\alpha} * (N_{\alpha} - 1)/2
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!
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! !!!!! WARNING !!!!! ALL SLATER DETERMINANTS IN PSI_DET MUST BELONG TO AN ACTIVE SPACE DEFINED BY "list_act"
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!
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! !!!!! WARNING !!!!! IF "no_core_density" then all elements involving at least one CORE MO is set to zero
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END_DOC
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two_e_dm_aa_mo = 0.d0
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integer :: i,j,k,l,iorb,jorb,korb,lorb,istate
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do istate = 1, N_states
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!! PURE ACTIVE PART ALPHA-ALPHA
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!!
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do i = 1, n_act_orb
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iorb = list_act(i)
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do j = 1, n_act_orb
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jorb = list_act(j)
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do k = 1, n_act_orb
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korb = list_act(k)
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do l = 1, n_act_orb
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lorb = list_act(l)
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two_e_dm_aa_mo(lorb,korb,jorb,iorb,istate) = &
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act_2_rdm_aa_mo(l,k,j,i,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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!! ALPHA ACTIVE - ALPHA inactive
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!!
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do i = 1, n_act_orb
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iorb = list_act(i)
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do j = 1, n_act_orb
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jorb = list_act(j)
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do k = 1, n_inact_orb
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korb = list_inact(k)
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! 1 2 1 2 : DIRECT TERM
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two_e_dm_aa_mo(korb,jorb,korb,iorb,istate) += 0.5d0 * one_e_dm_mo_alpha(jorb,iorb,istate)
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two_e_dm_aa_mo(jorb,korb,iorb,korb,istate) += 0.5d0 * one_e_dm_mo_alpha(jorb,iorb,istate)
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! 1 2 1 2 : EXCHANGE TERM
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two_e_dm_aa_mo(jorb,korb,korb,iorb,istate) += -0.5d0 * one_e_dm_mo_alpha(jorb,iorb,istate)
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two_e_dm_aa_mo(korb,jorb,iorb,korb,istate) += -0.5d0 * one_e_dm_mo_alpha(jorb,iorb,istate)
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enddo
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enddo
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enddo
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!! ALPHA INACTIVE - ALPHA INACTIVE
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do j = 1, n_inact_orb
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jorb = list_inact(j)
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do k = 1, n_inact_orb
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korb = list_inact(k)
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two_e_dm_aa_mo(korb,jorb,korb,jorb,istate) += 0.5d0
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two_e_dm_aa_mo(korb,jorb,jorb,korb,istate) -= 0.5d0
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enddo
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enddo
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!! ALPHA ACTIVE - ALPHA CORE
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do i = 1, n_act_orb
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iorb = list_act(i)
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do j = 1, n_act_orb
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jorb = list_act(j)
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do k = 1, n_core_orb
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korb = list_core(k)
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! 1 2 1 2 : DIRECT TERM
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two_e_dm_aa_mo(korb,jorb,korb,iorb,istate) += 0.5d0 * one_e_dm_mo_alpha(jorb,iorb,istate)
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two_e_dm_aa_mo(jorb,korb,iorb,korb,istate) += 0.5d0 * one_e_dm_mo_alpha(jorb,iorb,istate)
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! 1 2 1 2 : EXCHANGE TERM
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two_e_dm_aa_mo(jorb,korb,korb,iorb,istate) += -0.5d0 * one_e_dm_mo_alpha(jorb,iorb,istate)
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two_e_dm_aa_mo(korb,jorb,iorb,korb,istate) += -0.5d0 * one_e_dm_mo_alpha(jorb,iorb,istate)
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enddo
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enddo
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enddo
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!! ALPHA CORE - ALPHA CORE
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do j = 1, n_core_orb
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jorb = list_core(j)
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do k = 1, n_core_orb
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korb = list_core(k)
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two_e_dm_aa_mo(korb,jorb,korb,jorb,istate) += 0.5d0
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two_e_dm_aa_mo(korb,jorb,jorb,korb,istate) -= 0.5d0
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enddo
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enddo
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enddo
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END_PROVIDER
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BEGIN_PROVIDER [double precision, two_e_dm_bb_mo, (mo_num,mo_num,mo_num,mo_num,N_states)]
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implicit none
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BEGIN_DOC
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! two_e_dm_bb_mo(i,j,k,l,istate) = STATE SPECIFIC physicist notation for 2RDM of beta/beta electrons
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!
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! <Psi| a^{\dagger}_{i \beta} a^{\dagger}_{j \beta} a_{l \beta} a_{k \beta} |Psi>
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!
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! WHERE ALL ORBITALS (i,j,k,l) BELONGS TO ALL OCCUPIED ORBITALS : core, inactive and active
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!
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! THE NORMALIZATION (i.e. sum of diagonal elements) IS SET TO N_{\beta} * (N_{\beta} - 1)/2
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!
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! !!!!! WARNING !!!!! ALL SLATER DETERMINANTS IN PSI_DET MUST BELONG TO AN ACTIVE SPACE DEFINED BY "list_act"
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!
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! !!!!! WARNING !!!!! IF "no_core_density" then all elements involving at least one CORE MO is set to zero
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END_DOC
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integer :: i,j,k,l,iorb,jorb,korb,lorb,istate
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two_e_dm_bb_mo = 0.d0
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do istate = 1, N_states
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!! PURE ACTIVE PART beta-beta
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!!
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do i = 1, n_act_orb
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iorb = list_act(i)
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do j = 1, n_act_orb
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jorb = list_act(j)
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do k = 1, n_act_orb
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korb = list_act(k)
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do l = 1, n_act_orb
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lorb = list_act(l)
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two_e_dm_bb_mo(lorb,korb,jorb,iorb,istate) = &
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act_2_rdm_bb_mo(l,k,j,i,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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!! beta ACTIVE - beta inactive
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!!
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do i = 1, n_act_orb
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iorb = list_act(i)
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do j = 1, n_act_orb
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jorb = list_act(j)
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do k = 1, n_inact_orb
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korb = list_inact(k)
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! 1 2 1 2 : DIRECT TERM
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two_e_dm_bb_mo(korb,jorb,korb,iorb,istate) += 0.5d0 * one_e_dm_mo_beta(jorb,iorb,istate)
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two_e_dm_bb_mo(jorb,korb,iorb,korb,istate) += 0.5d0 * one_e_dm_mo_beta(jorb,iorb,istate)
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! 1 2 1 2 : EXCHANGE TERM
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two_e_dm_bb_mo(jorb,korb,korb,iorb,istate) += -0.5d0 * one_e_dm_mo_beta(jorb,iorb,istate)
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two_e_dm_bb_mo(korb,jorb,iorb,korb,istate) += -0.5d0 * one_e_dm_mo_beta(jorb,iorb,istate)
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enddo
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enddo
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enddo
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!! beta INACTIVE - beta INACTIVE
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do j = 1, n_inact_orb
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jorb = list_inact(j)
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do k = 1, n_inact_orb
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korb = list_inact(k)
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two_e_dm_bb_mo(korb,jorb,korb,jorb,istate) += 0.5d0
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two_e_dm_bb_mo(korb,jorb,jorb,korb,istate) -= 0.5d0
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enddo
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enddo
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!! beta ACTIVE - beta CORE
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do i = 1, n_act_orb
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iorb = list_act(i)
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do j = 1, n_act_orb
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jorb = list_act(j)
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do k = 1, n_core_orb
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korb = list_core(k)
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! 1 2 1 2 : DIRECT TERM
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two_e_dm_bb_mo(korb,jorb,korb,iorb,istate) += 0.5d0 * one_e_dm_mo_beta(jorb,iorb,istate)
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two_e_dm_bb_mo(jorb,korb,iorb,korb,istate) += 0.5d0 * one_e_dm_mo_beta(jorb,iorb,istate)
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! 1 2 1 2 : EXCHANGE TERM
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two_e_dm_bb_mo(jorb,korb,korb,iorb,istate) += -0.5d0 * one_e_dm_mo_beta(jorb,iorb,istate)
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two_e_dm_bb_mo(korb,jorb,iorb,korb,istate) += -0.5d0 * one_e_dm_mo_beta(jorb,iorb,istate)
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enddo
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enddo
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enddo
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!! beta CORE - beta CORE
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do j = 1, n_core_orb
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jorb = list_core(j)
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do k = 1, n_core_orb
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korb = list_core(k)
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two_e_dm_bb_mo(korb,jorb,korb,jorb,istate) += 0.5d0
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two_e_dm_bb_mo(korb,jorb,jorb,korb,istate) -= 0.5d0
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enddo
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enddo
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enddo
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END_PROVIDER
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BEGIN_PROVIDER [double precision, two_e_dm_mo, (mo_num,mo_num,mo_num,mo_num,N_states)]
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BEGIN_PROVIDER [double precision, two_e_dm_mo, (mo_num,mo_num,mo_num,mo_num,1)]
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implicit none
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BEGIN_DOC
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! two_e_dm_bb_mo(i,j,k,l,istate) = STATE SPECIFIC physicist notation for 2RDM of beta/beta electrons
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@ -334,197 +21,19 @@ BEGIN_PROVIDER [double precision, two_e_dm_mo, (mo_num,mo_num,mo_num,mo_num,N_st
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two_e_dm_mo = 0.d0
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integer :: i,j,k,l,iorb,jorb,korb,lorb,istate
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do istate = 1, N_states
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!!!!!!!!!!!!!!!!
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!!!!!!!!!!!!!!!!
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!! PURE ACTIVE PART SPIN-TRACE
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do i = 1, n_act_orb
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iorb = list_act(i)
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do j = 1, n_act_orb
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jorb = list_act(j)
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do k = 1, n_act_orb
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korb = list_act(k)
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do l = 1, n_act_orb
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lorb = list_act(l)
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two_e_dm_mo(lorb,korb,jorb,iorb,istate) += &
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act_2_rdm_spin_trace_mo(l,k,j,i,istate)
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enddo
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enddo
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enddo
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do l=1,mo_num
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lorb = list_core_inact_act(l)
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do k=1,mo_num
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korb = list_core_inact_act(k)
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do j=1,mo_num
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jorb = list_core_inact_act(j)
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do i=1,mo_num
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iorb = list_core_inact_act(i)
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two_e_dm_mo(iorb,jorb,korb,lorb,1) = state_av_full_occ_2_rdm_spin_trace_mo(i,j,k,l)
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enddo
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enddo
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!!!!!!!!!!!!!!!!
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!!!!!!!!!!!!!!!!
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!!!!! BETA-BETA !!!!!
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!! beta ACTIVE - beta inactive
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do i = 1, n_act_orb
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iorb = list_act(i)
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do j = 1, n_act_orb
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jorb = list_act(j)
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do k = 1, n_inact_orb
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korb = list_inact(k)
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! 1 2 1 2 : DIRECT TERM
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two_e_dm_mo(korb,jorb,korb,iorb,istate) += 0.5d0 * one_e_dm_mo_beta(jorb,iorb,istate)
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two_e_dm_mo(jorb,korb,iorb,korb,istate) += 0.5d0 * one_e_dm_mo_beta(jorb,iorb,istate)
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! 1 2 1 2 : EXCHANGE TERM
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two_e_dm_mo(jorb,korb,korb,iorb,istate) += -0.5d0 * one_e_dm_mo_beta(jorb,iorb,istate)
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two_e_dm_mo(korb,jorb,iorb,korb,istate) += -0.5d0 * one_e_dm_mo_beta(jorb,iorb,istate)
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enddo
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enddo
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enddo
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!! beta INACTIVE - beta INACTIVE
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do j = 1, n_inact_orb
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jorb = list_inact(j)
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do k = 1, n_inact_orb
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korb = list_inact(k)
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two_e_dm_mo(korb,jorb,korb,jorb,istate) += 0.5d0
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two_e_dm_mo(korb,jorb,jorb,korb,istate) -= 0.5d0
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||||
enddo
|
||||
enddo
|
||||
if (.not.no_core_density)then
|
||||
!! beta ACTIVE - beta CORE
|
||||
do i = 1, n_act_orb
|
||||
iorb = list_act(i)
|
||||
do j = 1, n_act_orb
|
||||
jorb = list_act(j)
|
||||
do k = 1, n_core_orb
|
||||
korb = list_core(k)
|
||||
! 1 2 1 2 : DIRECT TERM
|
||||
two_e_dm_mo(korb,jorb,korb,iorb,istate) += 0.5d0 * one_e_dm_mo_beta(jorb,iorb,istate)
|
||||
two_e_dm_mo(jorb,korb,iorb,korb,istate) += 0.5d0 * one_e_dm_mo_beta(jorb,iorb,istate)
|
||||
! 1 2 1 2 : EXCHANGE TERM
|
||||
two_e_dm_mo(jorb,korb,korb,iorb,istate) += -0.5d0 * one_e_dm_mo_beta(jorb,iorb,istate)
|
||||
two_e_dm_mo(korb,jorb,iorb,korb,istate) += -0.5d0 * one_e_dm_mo_beta(jorb,iorb,istate)
|
||||
enddo
|
||||
enddo
|
||||
enddo
|
||||
!! beta CORE - beta CORE
|
||||
do j = 1, n_core_orb
|
||||
jorb = list_core(j)
|
||||
do k = 1, n_core_orb
|
||||
korb = list_core(k)
|
||||
two_e_dm_mo(korb,jorb,korb,jorb,istate) += 0.5d0
|
||||
two_e_dm_mo(korb,jorb,jorb,korb,istate) -= 0.5d0
|
||||
enddo
|
||||
enddo
|
||||
endif
|
||||
|
||||
!!!!!!!!!!!!!!!!
|
||||
!!!!!!!!!!!!!!!!
|
||||
!!!!! ALPHA-ALPHA !!!!!
|
||||
!! ALPHA ACTIVE - ALPHA inactive
|
||||
do i = 1, n_act_orb
|
||||
iorb = list_act(i)
|
||||
do j = 1, n_act_orb
|
||||
jorb = list_act(j)
|
||||
do k = 1, n_inact_orb
|
||||
korb = list_inact(k)
|
||||
! 1 2 1 2 : DIRECT TERM
|
||||
two_e_dm_mo(korb,jorb,korb,iorb,istate) += 0.5d0 * one_e_dm_mo_alpha(jorb,iorb,istate)
|
||||
two_e_dm_mo(jorb,korb,iorb,korb,istate) += 0.5d0 * one_e_dm_mo_alpha(jorb,iorb,istate)
|
||||
! 1 2 1 2 : EXCHANGE TERM
|
||||
two_e_dm_mo(jorb,korb,korb,iorb,istate) += -0.5d0 * one_e_dm_mo_alpha(jorb,iorb,istate)
|
||||
two_e_dm_mo(korb,jorb,iorb,korb,istate) += -0.5d0 * one_e_dm_mo_alpha(jorb,iorb,istate)
|
||||
enddo
|
||||
enddo
|
||||
enddo
|
||||
!! ALPHA INACTIVE - ALPHA INACTIVE
|
||||
do j = 1, n_inact_orb
|
||||
jorb = list_inact(j)
|
||||
do k = 1, n_inact_orb
|
||||
korb = list_inact(k)
|
||||
two_e_dm_mo(korb,jorb,korb,jorb,istate) += 0.5d0
|
||||
two_e_dm_mo(korb,jorb,jorb,korb,istate) -= 0.5d0
|
||||
enddo
|
||||
enddo
|
||||
|
||||
do i = 1, n_act_orb
|
||||
iorb = list_act(i)
|
||||
do j = 1, n_act_orb
|
||||
jorb = list_act(j)
|
||||
do k = 1, n_core_orb
|
||||
korb = list_core(k)
|
||||
! 1 2 1 2 : DIRECT TERM
|
||||
two_e_dm_mo(korb,jorb,korb,iorb,istate) += 0.5d0 * one_e_dm_mo_alpha(jorb,iorb,istate)
|
||||
two_e_dm_mo(jorb,korb,iorb,korb,istate) += 0.5d0 * one_e_dm_mo_alpha(jorb,iorb,istate)
|
||||
! 1 2 1 2 : EXCHANGE TERM
|
||||
two_e_dm_mo(jorb,korb,korb,iorb,istate) += -0.5d0 * one_e_dm_mo_alpha(jorb,iorb,istate)
|
||||
two_e_dm_mo(korb,jorb,iorb,korb,istate) += -0.5d0 * one_e_dm_mo_alpha(jorb,iorb,istate)
|
||||
enddo
|
||||
enddo
|
||||
enddo
|
||||
!! ALPHA CORE - ALPHA CORE
|
||||
do j = 1, n_core_orb
|
||||
jorb = list_core(j)
|
||||
do k = 1, n_core_orb
|
||||
korb = list_core(k)
|
||||
two_e_dm_mo(korb,jorb,korb,jorb,istate) += 0.5d0
|
||||
two_e_dm_mo(korb,jorb,jorb,korb,istate) -= 0.5d0
|
||||
enddo
|
||||
enddo
|
||||
|
||||
!!!!! ALPHA-BETA + BETA-ALPHA !!!!!
|
||||
do i = 1, n_act_orb
|
||||
iorb = list_act(i)
|
||||
do j = 1, n_act_orb
|
||||
jorb = list_act(j)
|
||||
do k = 1, n_inact_orb
|
||||
korb = list_inact(k)
|
||||
! ALPHA INACTIVE - BETA ACTIVE
|
||||
! alph beta alph beta
|
||||
two_e_dm_mo(korb,jorb,korb,iorb,istate) += 0.5d0 * one_e_dm_mo_beta(jorb,iorb,istate)
|
||||
! beta alph beta alph
|
||||
two_e_dm_mo(jorb,korb,iorb,korb,istate) += 0.5d0 * one_e_dm_mo_beta(jorb,iorb,istate)
|
||||
! BETA INACTIVE - ALPHA ACTIVE
|
||||
! beta alph beta alpha
|
||||
two_e_dm_mo(korb,jorb,korb,iorb,istate) += 0.5d0 * one_e_dm_mo_alpha(jorb,iorb,istate)
|
||||
! alph beta alph beta
|
||||
two_e_dm_mo(jorb,korb,iorb,korb,istate) += 0.5d0 * one_e_dm_mo_alpha(jorb,iorb,istate)
|
||||
enddo
|
||||
enddo
|
||||
enddo
|
||||
!! ALPHA INACTIVE - BETA INACTIVE
|
||||
do j = 1, n_inact_orb
|
||||
jorb = list_inact(j)
|
||||
do k = 1, n_inact_orb
|
||||
korb = list_inact(k)
|
||||
! alph beta alph beta
|
||||
two_e_dm_mo(korb,jorb,korb,jorb,istate) += 0.5D0
|
||||
two_e_dm_mo(jorb,korb,jorb,korb,istate) += 0.5D0
|
||||
enddo
|
||||
enddo
|
||||
|
||||
do i = 1, n_act_orb
|
||||
iorb = list_act(i)
|
||||
do j = 1, n_act_orb
|
||||
jorb = list_act(j)
|
||||
do k = 1, n_core_orb
|
||||
korb = list_core(k)
|
||||
!! BETA ACTIVE - ALPHA CORE
|
||||
! alph beta alph beta
|
||||
two_e_dm_mo(korb,jorb,korb,iorb,istate) += 0.5D0 * one_e_dm_mo_beta(jorb,iorb,istate)
|
||||
! beta alph beta alph
|
||||
two_e_dm_mo(jorb,korb,iorb,korb,istate) += 0.5D0 * one_e_dm_mo_beta(jorb,iorb,istate)
|
||||
!! ALPHA ACTIVE - BETA CORE
|
||||
! alph beta alph beta
|
||||
two_e_dm_mo(jorb,korb,iorb,korb,istate) += 0.5D0 * one_e_dm_mo_alpha(jorb,iorb,istate)
|
||||
! beta alph beta alph
|
||||
two_e_dm_mo(korb,jorb,korb,iorb,istate) += 0.5D0 * one_e_dm_mo_alpha(jorb,iorb,istate)
|
||||
enddo
|
||||
enddo
|
||||
enddo
|
||||
!! ALPHA CORE - BETA CORE
|
||||
do j = 1, n_core_orb
|
||||
jorb = list_core(j)
|
||||
do k = 1, n_core_orb
|
||||
korb = list_core(k)
|
||||
! alph beta alph beta
|
||||
two_e_dm_mo(korb,jorb,korb,jorb,istate) += 0.5D0
|
||||
two_e_dm_mo(jorb,korb,jorb,korb,istate) += 0.5D0
|
||||
enddo
|
||||
enddo
|
||||
|
||||
enddo
|
||||
enddo
|
||||
two_e_dm_mo(:,:,:,:,:) = two_e_dm_mo(:,:,:,:,:) * 2.d0
|
||||
|
||||
END_PROVIDER
|
||||
END_PROVIDER
|
||||
|
||||
|
|
|
|||
Loading…
Reference in New Issue
Block a user