BEGIN_PROVIDER [double precision, act_2_rdm_ab_mo, (n_act_orb,n_act_orb,n_act_orb,n_act_orb,N_states)] implicit none BEGIN_DOC ! 12 12 ! 1 2 1 2 == ! act_2_rdm_ab_mo(i,j,k,l,istate) = STATE SPECIFIC physicist notation for 2RDM of alpha/beta electrons ! ! ! ! WHERE ALL ORBITALS (i,j,k,l) BELONGS TO AN ACTIVE SPACE DEFINED BY "list_act" ! ! THE NORMALIZATION (i.e. sum of diagonal elements) IS SET TO N_{\alpha}^{act} * N_{\beta}^{act} ! ! !!!!! WARNING !!!!! ALL SLATER DETERMINANTS IN PSI_DET MUST BELONG TO AN ACTIVE SPACE DEFINED BY "list_act" ! ! !!!!! WARNING !!!!! For efficiency reasons, electron 1 is alpha, electron 2 is beta ! ! act_2_rdm_ab_mo(i,j,k,l,istate) = i:alpha, j:beta, j:alpha, l:beta ! ! Therefore you don't necessary have symmetry between electron 1 and 2 END_DOC integer :: ispin double precision :: wall_1, wall_2 ! condition for alpha/beta spin print*,'' print*,'Providing act_2_rdm_ab_mo ' ispin = 3 act_2_rdm_ab_mo = 0.d0 provide mo_two_e_integrals_in_map call wall_time(wall_1) if(read_two_body_rdm_ab)then print*,'Reading act_2_rdm_ab_mo from disk ...' call ezfio_get_two_body_rdm_two_rdm_ab_disk(act_2_rdm_ab_mo) else call orb_range_2_rdm_openmp(act_2_rdm_ab_mo,n_act_orb,n_act_orb,list_act,ispin,psi_coef,size(psi_coef,2),size(psi_coef,1)) endif if(write_two_body_rdm_ab)then print*,'Writing act_2_rdm_ab_mo on disk ...' call ezfio_set_two_body_rdm_two_rdm_ab_disk(act_2_rdm_ab_mo) call ezfio_set_two_body_rdm_io_two_body_rdm_ab("Read") endif call wall_time(wall_2) print*,'Wall time to provide act_2_rdm_ab_mo',wall_2 - wall_1 END_PROVIDER BEGIN_PROVIDER [double precision, act_2_rdm_aa_mo, (n_act_orb,n_act_orb,n_act_orb,n_act_orb,N_states)] implicit none BEGIN_DOC ! act_2_rdm_aa_mo(i,j,k,l,istate) = STATE SPECIFIC physicist notation for 2RDM of ALPHA/ALPHA electrons ! ! ! ! WHERE ALL ORBITALS (i,j,k,l) BELONGS TO AN ACTIVE SPACE DEFINED BY "list_act" ! ! THE NORMALIZATION (i.e. sum of diagonal elements) IS SET TO N_{\alpha}^{act} * (N_{\alpha}^{act} - 1)/2 ! ! !!!!! WARNING !!!!! ALL SLATER DETERMINANTS IN PSI_DET MUST BELONG TO AN ACTIVE SPACE DEFINED BY "list_act" END_DOC integer :: ispin double precision :: wall_1, wall_2 ! condition for alpha/beta spin print*,'' print*,'Providing act_2_rdm_aa_mo ' ispin = 1 act_2_rdm_aa_mo = 0.d0 call wall_time(wall_1) if(read_two_body_rdm_aa)then print*,'Reading act_2_rdm_aa_mo from disk ...' call ezfio_get_two_body_rdm_two_rdm_aa_disk(act_2_rdm_aa_mo) else call orb_range_2_rdm_openmp(act_2_rdm_aa_mo,n_act_orb,n_act_orb,list_act,ispin,psi_coef,size(psi_coef,2),size(psi_coef,1)) endif if(write_two_body_rdm_aa)then print*,'Writing act_2_rdm_aa_mo on disk ...' call ezfio_set_two_body_rdm_two_rdm_aa_disk(act_2_rdm_aa_mo) call ezfio_set_two_body_rdm_io_two_body_rdm_aa("Read") endif call wall_time(wall_2) print*,'Wall time to provide act_2_rdm_aa_mo',wall_2 - wall_1 END_PROVIDER BEGIN_PROVIDER [double precision, act_2_rdm_bb_mo, (n_act_orb,n_act_orb,n_act_orb,n_act_orb,N_states)] implicit none BEGIN_DOC ! act_2_rdm_bb_mo(i,j,k,l,istate) = STATE SPECIFIC physicist notation for 2RDM of BETA/BETA electrons ! ! ! ! WHERE ALL ORBITALS (i,j,k,l) BELONGS TO AN ACTIVE SPACE DEFINED BY "list_act" ! ! THE NORMALIZATION (i.e. sum of diagonal elements) IS SET TO N_{\beta}^{act} * (N_{\beta}^{act} - 1)/2 ! ! !!!!! WARNING !!!!! ALL SLATER DETERMINANTS IN PSI_DET MUST BELONG TO AN ACTIVE SPACE DEFINED BY "list_act" END_DOC integer :: ispin double precision :: wall_1, wall_2 ! condition for beta/beta spin print*,'' print*,'Providing act_2_rdm_bb_mo ' ispin = 2 act_2_rdm_bb_mo = 0.d0 call wall_time(wall_1) if(read_two_body_rdm_bb)then print*,'Reading act_2_rdm_bb_mo from disk ...' call ezfio_get_two_body_rdm_two_rdm_bb_disk(act_2_rdm_bb_mo) else call orb_range_2_rdm_openmp(act_2_rdm_bb_mo,n_act_orb,n_act_orb,list_act,ispin,psi_coef,size(psi_coef,2),size(psi_coef,1)) endif if(write_two_body_rdm_bb)then print*,'Writing act_2_rdm_bb_mo on disk ...' call ezfio_set_two_body_rdm_two_rdm_bb_disk(act_2_rdm_bb_mo) call ezfio_set_two_body_rdm_io_two_body_rdm_bb("Read") endif call wall_time(wall_2) print*,'Wall time to provide act_2_rdm_bb_mo',wall_2 - wall_1 END_PROVIDER BEGIN_PROVIDER [double precision, act_2_rdm_spin_trace_mo, (n_act_orb,n_act_orb,n_act_orb,n_act_orb,N_states)] implicit none BEGIN_DOC ! act_2_rdm_spin_trace_mo(i,j,k,l,istate) = STATE SPECIFIC physicist notation for 2RDM ! ! \sum_{\sigma,\sigma'} ! ! WHERE ALL ORBITALS (i,j,k,l) BELONGS TO AN ACTIVE SPACE DEFINED BY "list_act" ! ! THE NORMALIZATION (i.e. sum of diagonal elements) IS SET TO N_{elec}^{act} * (N_{elec}^{act} - 1)/2 ! ! !!!!! WARNING !!!!! ALL SLATER DETERMINANTS IN PSI_DET MUST BELONG TO AN ACTIVE SPACE DEFINED BY "list_act" END_DOC integer :: ispin double precision :: wall_1, wall_2 ! condition for beta/beta spin print*,'' print*,'Providing act_2_rdm_spin_trace_mo ' ispin = 4 act_2_rdm_spin_trace_mo = 0.d0 call wall_time(wall_1) if(read_two_body_rdm_spin_trace)then print*,'Reading act_2_rdm_spin_trace_mo from disk ...' call ezfio_get_two_body_rdm_two_rdm_spin_trace_disk(act_2_rdm_spin_trace_mo) else call orb_range_2_rdm_openmp(act_2_rdm_spin_trace_mo,n_act_orb,n_act_orb,list_act,ispin,psi_coef,size(psi_coef,2),size(psi_coef,1)) endif if(write_two_body_rdm_spin_trace)then print*,'Writing act_2_rdm_spin_trace_mo on disk ...' call ezfio_set_two_body_rdm_two_rdm_spin_trace_disk(act_2_rdm_spin_trace_mo) call ezfio_set_two_body_rdm_io_two_body_rdm_spin_trace("Read") endif call wall_time(wall_2) print*,'Wall time to provide act_2_rdm_spin_trace_mo',wall_2 - wall_1 END_PROVIDER