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https://github.com/QuantumPackage/qp2.git
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working on complex determinants
This commit is contained in:
parent
5c66e4b99f
commit
1c838a30d6
@ -9,7 +9,26 @@
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! computed using the :c:data:`one_e_dm_mo_alpha` +
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! computed using the :c:data:`one_e_dm_mo_alpha` +
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! :c:data:`one_e_dm_mo_beta` and :c:data:`mo_one_e_integrals`
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! :c:data:`one_e_dm_mo_beta` and :c:data:`mo_one_e_integrals`
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END_DOC
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END_DOC
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double precision :: accu
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psi_energy_h_core = 0.d0
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psi_energy_h_core = 0.d0
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if (is_complex) then
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do i = 1, N_states
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do j = 1, mo_num
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do k = 1, mo_num
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psi_energy_h_core(i) += dble(mo_one_e_integrals_complex(k,j) * &
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(one_e_dm_mo_alpha_complex(j,k,i) + one_e_dm_mo_beta_complex(j,k,i)))
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enddo
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enddo
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enddo
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do i = 1, N_states
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accu = 0.d0
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do j = 1, mo_num
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accu += dble(one_e_dm_mo_alpha_complex(j,j,i) + one_e_dm_mo_beta_complex(j,j,i))
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enddo
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accu = (elec_alpha_num + elec_beta_num ) / accu
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psi_energy_h_core(i) = psi_energy_h_core(i) * accu
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enddo
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else
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do i = 1, N_states
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do i = 1, N_states
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do j = 1, mo_num
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do j = 1, mo_num
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do k = 1, mo_num
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do k = 1, mo_num
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@ -17,7 +36,6 @@
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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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double precision :: accu
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do i = 1, N_states
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do i = 1, N_states
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accu = 0.d0
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accu = 0.d0
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do j = 1, mo_num
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do j = 1, mo_num
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@ -26,4 +44,5 @@
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accu = (elec_alpha_num + elec_beta_num ) / accu
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accu = (elec_alpha_num + elec_beta_num ) / accu
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psi_energy_h_core(i) = psi_energy_h_core(i) * accu
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psi_energy_h_core(i) = psi_energy_h_core(i) * accu
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enddo
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enddo
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endif
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END_PROVIDER
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END_PROVIDER
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@ -98,7 +98,11 @@ BEGIN_PROVIDER [ double precision, s2_values, (N_states) ]
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! array of the averaged values of the S^2 operator on the various states
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! array of the averaged values of the S^2 operator on the various states
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END_DOC
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END_DOC
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integer :: i
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integer :: i
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if (is_complex) then
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call u_0_S2_u_0_complex(s2_values,psi_coef_complex,n_det,psi_det,N_int,N_states,psi_det_size)
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else
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call u_0_S2_u_0(s2_values,psi_coef,n_det,psi_det,N_int,N_states,psi_det_size)
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call u_0_S2_u_0(s2_values,psi_coef,n_det,psi_det,N_int,N_states,psi_det_size)
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endif
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END_PROVIDER
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END_PROVIDER
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290
src/determinants/s2_complex.irp.f
Normal file
290
src/determinants/s2_complex.irp.f
Normal file
@ -0,0 +1,290 @@
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subroutine u_0_S2_u_0_complex(e_0,u_0,n,keys_tmp,Nint,N_st,sze_8)
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print*,irp_here,' not implemented for complex'
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stop -1
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! use bitmasks
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! implicit none
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! BEGIN_DOC
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! ! Computes e_0 = <u_0|S2|u_0>/<u_0|u_0>
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! !
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! ! n : number of determinants
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! !
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! END_DOC
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! integer, intent(in) :: n,Nint, N_st, sze_8
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! double precision, intent(out) :: e_0(N_st)
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! double precision, intent(in) :: u_0(sze_8,N_st)
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! integer(bit_kind),intent(in) :: keys_tmp(Nint,2,n)
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!
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! double precision, allocatable :: v_0(:,:)
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! double precision :: u_dot_u,u_dot_v
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! integer :: i,j
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! allocate (v_0(sze_8,N_st))
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!
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! call S2_u_0_nstates(v_0,u_0,n,keys_tmp,Nint,N_st,sze_8)
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! do i=1,N_st
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! e_0(i) = u_dot_v(v_0(1,i),u_0(1,i),n)/u_dot_u(u_0(1,i),n) + S_z2_Sz
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! enddo
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end
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subroutine S2_u_0_complex(v_0,u_0,n,keys_tmp,Nint)
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print*,irp_here,' not implemented for complex'
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stop -1
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! use bitmasks
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! implicit none
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! BEGIN_DOC
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! ! Computes v_0 = S^2|u_0>
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! !
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! ! n : number of determinants
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! !
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! END_DOC
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! integer, intent(in) :: n,Nint
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! double precision, intent(out) :: v_0(n)
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! double precision, intent(in) :: u_0(n)
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! integer(bit_kind),intent(in) :: keys_tmp(Nint,2,n)
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! call S2_u_0_nstates(v_0,u_0,n,keys_tmp,Nint,1,n)
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end
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subroutine S2_u_0_nstates_complex(v_0,u_0,n,keys_tmp,Nint,N_st,sze_8)
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print*,irp_here,' not implemented for complex'
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stop -1
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! use bitmasks
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! implicit none
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! BEGIN_DOC
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! ! Computes v_0 = S^2|u_0>
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! !
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! ! n : number of determinants
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! !
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! END_DOC
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! integer, intent(in) :: N_st,n,Nint, sze_8
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! double precision, intent(out) :: v_0(sze_8,N_st)
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! double precision, intent(in) :: u_0(sze_8,N_st)
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! integer(bit_kind),intent(in) :: keys_tmp(Nint,2,n)
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! double precision :: s2_tmp
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! double precision, allocatable :: vt(:,:)
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! integer :: i,j,k,l, jj,ii
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! integer :: i0, j0
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!
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! integer, allocatable :: shortcut(:,:), sort_idx(:,:)
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! integer(bit_kind), allocatable :: sorted(:,:,:), version(:,:,:)
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! integer(bit_kind) :: sorted_i(Nint)
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!
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! integer :: sh, sh2, ni, exa, ext, org_i, org_j, endi, istate
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!
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!
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! ASSERT (Nint > 0)
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! ASSERT (Nint == N_int)
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! ASSERT (n>0)
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! PROVIDE ref_bitmask_energy
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!
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! allocate (shortcut(0:n+1,2), sort_idx(n,2), sorted(Nint,n,2), version(Nint,n,2))
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! v_0 = 0.d0
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!
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! call sort_dets_ab_v(keys_tmp, sorted(1,1,1), sort_idx(1,1), shortcut(0,1), version(1,1,1), n, Nint)
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! call sort_dets_ba_v(keys_tmp, sorted(1,1,2), sort_idx(1,2), shortcut(0,2), version(1,1,2), n, Nint)
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!
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! !$OMP PARALLEL DEFAULT(NONE) &
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! !$OMP PRIVATE(i,s2_tmp,j,k,jj,vt,ii,sh,sh2,ni,exa,ext,org_i,org_j,endi,sorted_i,istate)&
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! !$OMP SHARED(n,u_0,keys_tmp,Nint,v_0,sorted,shortcut,sort_idx,version,N_st,sze_8)
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! allocate(vt(sze_8,N_st))
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! vt = 0.d0
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!
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! do sh=1,shortcut(0,1)
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! !$OMP DO SCHEDULE(static,1)
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! do sh2=sh,shortcut(0,1)
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! exa = 0
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! do ni=1,Nint
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! exa = exa + popcnt(xor(version(ni,sh,1), version(ni,sh2,1)))
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! end do
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! if(exa > 2) then
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! cycle
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! end if
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!
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! do i=shortcut(sh,1),shortcut(sh+1,1)-1
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! org_i = sort_idx(i,1)
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! if(sh==sh2) then
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! endi = i-1
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! else
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! endi = shortcut(sh2+1,1)-1
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! end if
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! do ni=1,Nint
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! sorted_i(ni) = sorted(ni,i,1)
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! enddo
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!
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! do j=shortcut(sh2,1),endi
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! org_j = sort_idx(j,1)
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! ext = exa
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! do ni=1,Nint
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! ext = ext + popcnt(xor(sorted_i(ni), sorted(ni,j,1)))
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! end do
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! if(ext <= 4) then
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! call get_s2(keys_tmp(1,1,org_i),keys_tmp(1,1,org_j),Nint,s2_tmp)
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! do istate=1,N_st
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! vt (org_i,istate) = vt (org_i,istate) + s2_tmp*u_0(org_j,istate)
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! vt (org_j,istate) = vt (org_j,istate) + s2_tmp*u_0(org_i,istate)
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! enddo
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! endif
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! enddo
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! enddo
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! enddo
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! !$OMP END DO NOWAIT
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! enddo
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!
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! do sh=1,shortcut(0,2)
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! !$OMP DO
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! do i=shortcut(sh,2),shortcut(sh+1,2)-1
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! org_i = sort_idx(i,2)
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! do j=shortcut(sh,2),i-1
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! org_j = sort_idx(j,2)
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! ext = 0
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! do ni=1,Nint
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! ext = ext + popcnt(xor(sorted(ni,i,2), sorted(ni,j,2)))
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! end do
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! if(ext == 4) then
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! call get_s2(keys_tmp(1,1,org_i),keys_tmp(1,1,org_j),Nint,s2_tmp)
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! do istate=1,N_st
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! vt (org_i,istate) = vt (org_i,istate) + s2_tmp*u_0(org_j,istate)
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! vt (org_j,istate) = vt (org_j,istate) + s2_tmp*u_0(org_i,istate)
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! enddo
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! end if
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! end do
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! end do
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! !$OMP END DO NOWAIT
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! enddo
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! !$OMP BARRIER
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!
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! do istate=1,N_st
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! do i=n,1,-1
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! !$OMP ATOMIC
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! v_0(i,istate) = v_0(i,istate) + vt(i,istate)
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! enddo
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! enddo
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!
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! deallocate(vt)
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! !$OMP END PARALLEL
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!
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! do i=1,n
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! call get_s2(keys_tmp(1,1,i),keys_tmp(1,1,i),Nint,s2_tmp)
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! do istate=1,N_st
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! v_0(i,istate) += s2_tmp * u_0(i,istate)
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! enddo
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! enddo
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!
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! deallocate (shortcut, sort_idx, sorted, version)
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end
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subroutine get_uJ_s2_uI_complex(psi_keys_tmp,psi_coefs_tmp,n,nmax_coefs,nmax_keys,s2,nstates)
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print*,irp_here,' not implemented for complex'
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stop -1
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! implicit none
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! use bitmasks
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! integer, intent(in) :: n,nmax_coefs,nmax_keys,nstates
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! integer(bit_kind), intent(in) :: psi_keys_tmp(N_int,2,nmax_keys)
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! double precision, intent(in) :: psi_coefs_tmp(nmax_coefs,nstates)
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! double precision, intent(out) :: s2(nstates,nstates)
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! double precision :: s2_tmp,accu
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! integer :: i,j,l,jj,ll,kk
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! integer, allocatable :: idx(:)
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! BEGIN_DOC
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! ! returns the matrix elements of S^2 "s2(i,j)" between the "nstates" states
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! ! psi_coefs_tmp(:,i) and psi_coefs_tmp(:,j)
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! END_DOC
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! s2 = 0.d0
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! do ll = 1, nstates
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! do jj = 1, nstates
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! accu = 0.d0
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! !$OMP PARALLEL DEFAULT(NONE) &
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! !$OMP PRIVATE (i,j,kk,idx,s2_tmp) &
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! !$OMP SHARED (ll,jj,psi_keys_tmp,psi_coefs_tmp,N_int,n,nstates)&
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! !$OMP REDUCTION(+:accu)
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! allocate(idx(0:n))
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! !$OMP DO SCHEDULE(dynamic)
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! do i = n,1,-1 ! Better OMP scheduling
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! call get_s2(psi_keys_tmp(1,1,i),psi_keys_tmp(1,1,i),N_int,s2_tmp)
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! accu += psi_coefs_tmp(i,ll) * s2_tmp * psi_coefs_tmp(i,jj)
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! call filter_connected(psi_keys_tmp,psi_keys_tmp(1,1,i),N_int,i-1,idx)
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! do kk=1,idx(0)
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! j = idx(kk)
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! call get_s2(psi_keys_tmp(1,1,i),psi_keys_tmp(1,1,j),N_int,s2_tmp)
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! accu += psi_coefs_tmp(i,ll) * s2_tmp * psi_coefs_tmp(j,jj) + psi_coefs_tmp(i,jj) * s2_tmp * psi_coefs_tmp(j,ll)
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! enddo
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! enddo
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! !$OMP END DO
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! deallocate(idx)
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! !$OMP END PARALLEL
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! s2(ll,jj) += accu
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! enddo
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! enddo
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! do i = 1, nstates
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! do j =i+1,nstates
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! accu = 0.5d0 * (s2(i,j) + s2(j,i))
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! s2(i,j) = accu
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! s2(j,i) = accu
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! enddo
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! enddo
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end
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subroutine i_S2_psi_minilist_complex(key,keys,idx_key,N_minilist,coef,Nint,Ndet,Ndet_max,Nstate,i_S2_psi_array)
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print*,irp_here,' not implemented for complex'
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stop -1
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! use bitmasks
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! implicit none
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! integer, intent(in) :: Nint, Ndet,Ndet_max,Nstate,idx_key(Ndet), N_minilist
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! integer(bit_kind), intent(in) :: keys(Nint,2,Ndet)
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! integer(bit_kind), intent(in) :: key(Nint,2)
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! double precision, intent(in) :: coef(Ndet_max,Nstate)
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! double precision, intent(out) :: i_S2_psi_array(Nstate)
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!
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! integer :: i, ii,j, i_in_key, i_in_coef
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! double precision :: phase
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! integer :: exc(0:2,2,2)
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! double precision :: s2ij
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! integer :: idx(0:Ndet)
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! BEGIN_DOC
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!! Computes $\langle i|S^2|\Psi \rangle = \sum_J c_J \langle i|S^2|J \rangle$.
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!!
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!! Uses filter_connected_i_H_psi0 to get all the $|J\rangle$ to which $|i\rangle$
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!! is connected. The $|J\rangle$ are searched in short pre-computed lists.
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! END_DOC
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||||||
|
!
|
||||||
|
! ASSERT (Nint > 0)
|
||||||
|
! ASSERT (N_int == Nint)
|
||||||
|
! ASSERT (Nstate > 0)
|
||||||
|
! ASSERT (Ndet > 0)
|
||||||
|
! ASSERT (Ndet_max >= Ndet)
|
||||||
|
! i_S2_psi_array = 0.d0
|
||||||
|
!
|
||||||
|
! call filter_connected_i_H_psi0(keys,key,Nint,N_minilist,idx)
|
||||||
|
! if (Nstate == 1) then
|
||||||
|
!
|
||||||
|
! do ii=1,idx(0)
|
||||||
|
! i_in_key = idx(ii)
|
||||||
|
! i_in_coef = idx_key(idx(ii))
|
||||||
|
! !DIR$ FORCEINLINE
|
||||||
|
! call get_s2(keys(1,1,i_in_key),key,Nint,s2ij)
|
||||||
|
! ! TODO : Cache misses
|
||||||
|
! i_S2_psi_array(1) = i_S2_psi_array(1) + coef(i_in_coef,1)*s2ij
|
||||||
|
! enddo
|
||||||
|
!
|
||||||
|
! else
|
||||||
|
!
|
||||||
|
! do ii=1,idx(0)
|
||||||
|
! i_in_key = idx(ii)
|
||||||
|
! i_in_coef = idx_key(idx(ii))
|
||||||
|
! !DIR$ FORCEINLINE
|
||||||
|
! call get_s2(keys(1,1,i_in_key),key,Nint,s2ij)
|
||||||
|
! do j = 1, Nstate
|
||||||
|
! i_S2_psi_array(j) = i_S2_psi_array(j) + coef(i_in_coef,j)*s2ij
|
||||||
|
! enddo
|
||||||
|
! enddo
|
||||||
|
!
|
||||||
|
! endif
|
||||||
|
!
|
||||||
|
end
|
@ -20,6 +20,28 @@ BEGIN_PROVIDER [ double precision, H_matrix_all_dets,(N_det,N_det) ]
|
|||||||
!$OMP END PARALLEL DO
|
!$OMP END PARALLEL DO
|
||||||
END_PROVIDER
|
END_PROVIDER
|
||||||
|
|
||||||
|
BEGIN_PROVIDER [ complex*16, h_matrix_all_dets_complex,(N_det,N_det) ]
|
||||||
|
use bitmasks
|
||||||
|
implicit none
|
||||||
|
BEGIN_DOC
|
||||||
|
! |H| matrix on the basis of the Slater determinants defined by psi_det
|
||||||
|
END_DOC
|
||||||
|
integer :: i,j,k
|
||||||
|
complex*16 :: hij
|
||||||
|
integer :: degree(N_det),idx(0:N_det)
|
||||||
|
call i_h_j_complex(psi_det(1,1,1),psi_det(1,1,1),N_int,hij)
|
||||||
|
!$OMP PARALLEL DO SCHEDULE(GUIDED) DEFAULT(NONE) PRIVATE(i,j,hij,degree,idx,k) &
|
||||||
|
!$OMP SHARED (N_det, psi_det, N_int,h_matrix_all_dets_complex)
|
||||||
|
do i =1,N_det
|
||||||
|
do j = i, N_det
|
||||||
|
call i_h_j_complex(psi_det(1,1,i),psi_det(1,1,j),N_int,hij)
|
||||||
|
H_matrix_all_dets_complex(i,j) = hij
|
||||||
|
H_matrix_all_dets_complex(j,i) = dconjg(hij)
|
||||||
|
enddo
|
||||||
|
enddo
|
||||||
|
!$OMP END PARALLEL DO
|
||||||
|
END_PROVIDER
|
||||||
|
|
||||||
|
|
||||||
BEGIN_PROVIDER [ double precision, S2_matrix_all_dets,(N_det,N_det) ]
|
BEGIN_PROVIDER [ double precision, S2_matrix_all_dets,(N_det,N_det) ]
|
||||||
use bitmasks
|
use bitmasks
|
||||||
|
@ -2,25 +2,57 @@
|
|||||||
-------------------------------------------------------------------------------------
|
-------------------------------------------------------------------------------------
|
||||||
current:
|
current:
|
||||||
|
|
||||||
determinants:
|
general:
|
||||||
TODO
|
i_h_j_complex
|
||||||
create_excitations
|
diag_h_mat_elem if is_complex
|
||||||
do_single_excitation
|
|
||||||
use symmetry rules to simplify?
|
|
||||||
should this be general, or should we only allow singles that conserve momentum?
|
|
||||||
density_matrix
|
|
||||||
determinants
|
|
||||||
ezfio_set_determinants_psi_coef_complex_qp_edit? (need ocaml?)
|
|
||||||
psi_coef_{max,min}?
|
|
||||||
save_wavefunction_specified{,_complex} qp_edit save?
|
|
||||||
psi_energy_mono_elec
|
|
||||||
diag_h_mat_elem for complex
|
|
||||||
...
|
|
||||||
|
|
||||||
DONE
|
|
||||||
create_excitations
|
determinants:
|
||||||
build_singly_excited_wavefunction{_complex}
|
(done) connected_to_ref.irp.f
|
||||||
...
|
(done) create_excitations.irp.f
|
||||||
|
(****) density_matrix.irp.f
|
||||||
|
(done) determinants_bitmasks.irp.f
|
||||||
|
(****) determinants{_complex}.irp.f
|
||||||
|
mostly done
|
||||||
|
could separate/combine some providers instead of copying
|
||||||
|
for psi_{det,coef}_sorted:
|
||||||
|
use same linked provider for psi_average_norm_contrib_sorted
|
||||||
|
psi_det_sorted_order
|
||||||
|
psi_det_sorted
|
||||||
|
different providers for psi_coef{,_complex}_sorted
|
||||||
|
need to figure out {,abs_}psi_coef_{min,max}
|
||||||
|
need to modify ocaml for psi_coef_complex_qp_edit?
|
||||||
|
save_wavefunction_specified? qp_edit save? (wrong for real?)
|
||||||
|
(done) energy.irp.f
|
||||||
|
needs diag_h_mat_elem function to be modified for complex
|
||||||
|
(????) example.irp.f
|
||||||
|
(****) EZFIO.cfg
|
||||||
|
(done) filter_connected.irp.f
|
||||||
|
(done) fock_diag.irp.f
|
||||||
|
(****) h_apply.irp.f
|
||||||
|
(****) h_apply_nozmq.template.f
|
||||||
|
(****) h_apply.template.f
|
||||||
|
(****) h_apply_zmq.template.f
|
||||||
|
(****) occ_pattern.irp.f
|
||||||
|
mostly done?
|
||||||
|
might need to change calls to fill_h_apply_buffer_no_selection?
|
||||||
|
check again after modifying h_apply for complex
|
||||||
|
(done) prune_wf.irp.f
|
||||||
|
(done) psi_cas{,_complex}.irp.f
|
||||||
|
might be able to combine some providers??
|
||||||
|
(done) psi_energy_mono_elec.irp.f
|
||||||
|
(****) ref_bitmask.irp.f
|
||||||
|
(****) s2{,_complex}.irp.f
|
||||||
|
(****) single_excitations.irp.f
|
||||||
|
(****) single_excitation_two_e.irp.f
|
||||||
|
(****) slater_rules.irp.f
|
||||||
|
(****) slater_rules_wee_mono.irp.f
|
||||||
|
(done) sort_dets_ab.irp.f
|
||||||
|
spindeterminants.ezfio_config
|
||||||
|
(****) spindeterminants.irp.f
|
||||||
|
(****) two_e_density_matrix.irp.pouet
|
||||||
|
(done) utils.irp.f
|
||||||
|
(****) zmq.irp.f
|
||||||
|
|
||||||
|
|
||||||
-------------------------------------------------------------------------------------
|
-------------------------------------------------------------------------------------
|
||||||
|
Loading…
Reference in New Issue
Block a user