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Merge branch 'dev-stable-tc-scf' of https://github.com/AbdAmmar/qp2 into dev-stable-tc-scf
Conflicts: src/tc_bi_ortho/normal_ordered.irp.f
This commit is contained in:
Abdallah Ammar
commit
061b26767b
@ -24,78 +24,96 @@ BEGIN_PROVIDER [ double precision, normal_two_body_bi_orth, (mo_num, mo_num, mo_
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PROVIDE N_int
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PROVIDE N_int
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allocate( occ(N_int*bit_kind_size,2) )
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print*,' Providing normal_two_body_bi_orth ...'
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allocate( key_i_core(N_int,2) )
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call wall_time(wall0)
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if(read_tc_norm_ord) then
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open(unit=11, form="unformatted", file=trim(ezfio_filename)//'/work/normal_two_body_bi_orth', action="read")
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read(11) normal_two_body_bi_orth
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close(11)
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if(core_tc_op) then
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do i = 1, N_int
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key_i_core(i,1) = xor(ref_bitmask(i,1), core_bitmask(i,1))
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key_i_core(i,2) = xor(ref_bitmask(i,2), core_bitmask(i,2))
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enddo
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call bitstring_to_list_ab(key_i_core, occ, Ne, N_int)
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else
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else
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call bitstring_to_list_ab(ref_bitmask, occ, Ne, N_int)
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endif
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normal_two_body_bi_orth(1:mo_num,1:mo_num,1:mo_num,1:mo_num) = 0.d0
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PROVIDE N_int
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!$OMP PARALLEL &
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allocate( occ(N_int*bit_kind_size,2) )
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!$OMP DEFAULT (NONE) &
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allocate( key_i_core(N_int,2) )
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!$OMP PRIVATE (hh1, h1, hh2, h2, pp1, p1, pp2, p2, hthree_aba, hthree_aab, hthree_aaa) &
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!$OMP SHARED (N_int, n_act_orb, list_act, Ne, occ, normal_two_body_bi_orth)
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!$OMP DO SCHEDULE (static)
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do hh1 = 1, n_act_orb
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h1 = list_act(hh1)
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do pp1 = 1, n_act_orb
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p1 = list_act(pp1)
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do hh2 = 1, n_act_orb
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h2 = list_act(hh2)
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do pp2 = 1, n_act_orb
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p2 = list_act(pp2)
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! all contributions from the 3-e terms to the double excitations
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if(core_tc_op) then
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! s1:(h1-->p1), s2:(h2-->p2) from the HF reference determinant
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do i = 1, N_int
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key_i_core(i,1) = xor(ref_bitmask(i,1),core_bitmask(i,1))
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! opposite spin double excitations : s1 /= s2
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key_i_core(i,2) = xor(ref_bitmask(i,2),core_bitmask(i,2))
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call give_aba_contraction(N_int, h1, h2, p1, p2, Ne, occ, hthree_aba)
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enddo
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call bitstring_to_list_ab(key_i_core,occ,Ne,N_int)
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else
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call bitstring_to_list_ab(ref_bitmask,occ,Ne,N_int)
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endif
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! same spin double excitations : s1 == s2
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normal_two_body_bi_orth = 0.d0
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if((h1 .lt. h2) .and. (p1 .gt. p2)) then
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! with opposite spin contributions
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!$OMP PARALLEL &
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call give_aab_contraction(N_int, h2, h1, p1, p2, Ne, occ, hthree_aab) ! exchange h1<->h2
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!$OMP DEFAULT (NONE) &
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!$OMP PRIVATE (hh1, h1, hh2, h2, pp1, p1, pp2, p2, hthree_aba, hthree_aab, hthree_aaa) &
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!$OMP SHARED (N_int, n_act_orb, list_act, Ne, occ, normal_two_body_bi_orth)
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!$OMP DO SCHEDULE (static)
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do hh1 = 1, n_act_orb
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h1 = list_act(hh1)
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do pp1 = 1, n_act_orb
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p1 = list_act(pp1)
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do hh2 = 1, n_act_orb
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h2 = list_act(hh2)
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do pp2 = 1, n_act_orb
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p2 = list_act(pp2)
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! all contributions from the 3-e terms to the double excitations
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! s1:(h1-->p1), s2:(h2-->p2) from the HF reference determinant
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! same spin double excitations with same spin contributions
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! opposite spin double excitations : s1 /= s2
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if(Ne(2) .ge. 3) then
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call give_aba_contraction(N_int, h1, h2, p1, p2, Ne, occ, hthree_aba)
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call give_aaa_contraction(N_int, h2, h1, p1, p2, Ne, occ, hthree_aaa) ! exchange h1<->h2
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! same spin double excitations : s1 == s2
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if(h1<h2.and.p1.gt.p2)then
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! with opposite spin contributions
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call give_aab_contraction(N_int, h2, h1, p1, p2, Ne, occ, hthree_aab) ! exchange h1<->h2
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! same spin double excitations with same spin contributions
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if(Ne(2).ge.3)then
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call give_aaa_contraction(N_int, h2, h1, p1, p2, Ne, occ, hthree_aaa) ! exchange h1<->h2
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else
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hthree_aaa = 0.d0
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endif
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else
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else
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hthree_aaa = 0.d0
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! with opposite spin contributions
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endif
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call give_aab_contraction(N_int, h1, h2, p1, p2, Ne, occ, hthree_aab)
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if(Ne(2).ge.3)then
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else
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! with opposite spin contributions
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call give_aab_contraction(N_int, h1, h2, p1, p2, Ne, occ, hthree_aab)
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if(Ne(2) .ge. 3) then
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! same spin double excitations with same spin contributions
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! same spin double excitations with same spin contributions
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call give_aaa_contraction(N_int, h1, h2, p1, p2, Ne, occ, hthree_aaa)
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call give_aaa_contraction(N_int, h1, h2, p1, p2, Ne, occ, hthree_aaa)
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else
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else
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hthree_aaa = 0.d0
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hthree_aaa = 0.d0
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endif
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endif
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endif
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normal_two_body_bi_orth(p2,h2,p1,h1) = 0.5d0*(hthree_aba + hthree_aab + hthree_aaa)
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endif
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enddo
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normal_two_body_bi_orth(p2,h2,p1,h1) = 0.5d0 * (hthree_aba + hthree_aab + hthree_aaa)
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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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!$OMP END DO
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!$OMP END DO
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!$OMP END PARALLEL
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!$OMP END PARALLEL
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deallocate( occ )
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deallocate( occ )
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deallocate( key_i_core )
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deallocate( key_i_core )
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endif
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if(write_tc_norm_ord.and.mpi_master) then
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open(unit=11, form="unformatted", file=trim(ezfio_filename)//'/work/normal_two_body_bi_orth', action="write")
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call ezfio_set_work_empty(.False.)
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write(11) normal_two_body_bi_orth
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close(11)
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call ezfio_set_tc_keywords_io_tc_integ('Read')
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endif
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call wall_time(wall1)
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print*,' Wall time for normal_two_body_bi_orth ', wall1-wall0
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call wall_time(wall1)
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call wall_time(wall1)
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print*,' Wall time for normal_two_body_bi_orth ', wall1-wall0
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print*,' Wall time for normal_two_body_bi_orth ', wall1-wall0
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@ -202,6 +202,12 @@ doc: Read/Write integrals int2_grad1_u12_ao, tc_grad_square_ao and tc_grad_and_l
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interface: ezfio,provider,ocaml
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interface: ezfio,provider,ocaml
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default: None
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default: None
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[io_tc_norm_ord]
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type: Disk_access
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doc: Read/Write normal_two_body_bi_orth from/to disk [ Write | Read | None ]
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interface: ezfio,provider,ocaml
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default: None
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[debug_tc_pt2]
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[debug_tc_pt2]
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type: integer
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type: integer
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doc: If :: 1 then you compute the TC-PT2 the old way, :: 2 then you check with the new version but without three-body
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doc: If :: 1 then you compute the TC-PT2 the old way, :: 2 then you check with the new version but without three-body
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