mirror of
https://github.com/QuantumPackage/qp2.git
synced 2024-08-29 20:23:40 +02:00
Merge branch 'casscf' of github.com:QuantumPackage/qp2 into casscf
This commit is contained in:
commit
cfaa8be875
@ -33,7 +33,7 @@ subroutine bitstring_to_list( string, list, n_elements, Nint)
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use bitmasks
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use bitmasks
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implicit none
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implicit none
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BEGIN_DOC
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BEGIN_DOC
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! Gives the inidices(+1) of the bits set to 1 in the bit string
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! Gives the indices(+1) of the bits set to 1 in the bit string
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END_DOC
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END_DOC
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integer, intent(in) :: Nint
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integer, intent(in) :: Nint
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integer(bit_kind), intent(in) :: string(Nint)
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integer(bit_kind), intent(in) :: string(Nint)
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@ -213,3 +213,34 @@ subroutine print_spindet(string,Nint)
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print *, trim(output(1))
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print *, trim(output(1))
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end
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end
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logical function is_integer_in_string(bite,string,Nint)
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use bitmasks
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implicit none
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integer, intent(in) :: bite,Nint
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integer(bit_kind), intent(in) :: string(Nint)
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integer(bit_kind) :: string_bite(Nint)
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integer :: i,itot,itot_and
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character*(2048) :: output(1)
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string_bite = 0_bit_kind
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call set_bit_to_integer(bite,string_bite,Nint)
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itot = 0
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itot_and = 0
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is_integer_in_string = .False.
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!print*,''
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!print*,''
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!print*,'bite = ',bite
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!call bitstring_to_str( output(1), string_bite, Nint )
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! print *, trim(output(1))
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!call bitstring_to_str( output(1), string, Nint )
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! print *, trim(output(1))
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do i = 1, Nint
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itot += popcnt(string(i))
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itot_and += popcnt(ior(string(i),string_bite(i)))
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enddo
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!print*,'itot,itot_and',itot,itot_and
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if(itot == itot_and)then
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is_integer_in_string = .True.
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endif
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!pause
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end
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@ -19,14 +19,15 @@ END_PROVIDER
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BEGIN_PROVIDER [real*8, P0tuvx, (n_act_orb,n_act_orb,n_act_orb,n_act_orb) ]
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BEGIN_PROVIDER [real*8, P0tuvx, (n_act_orb,n_act_orb,n_act_orb,n_act_orb) ]
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BEGIN_DOC
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BEGIN_DOC
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! the second-order density matrix in the basis of the starting MOs
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! The second-order density matrix in the basis of the starting MOs ONLY IN THE RANGE OF ACTIVE MOS
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! matrices are state averaged
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! The values are state averaged
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!
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!
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! we use the spin-free generators of mono-excitations
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! We use the spin-free generators of mono-excitations
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! E_pq destroys q and creates p
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! E_pq destroys q and creates p
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! D_pq = <0|E_pq|0> = D_qp
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! D_pq = <0|E_pq|0> = D_qp
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! P_pqrs = 1/2 <0|E_pq E_rs - delta_qr E_ps|0>
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! P_pqrs = 1/2 <0|E_pq E_rs - delta_qr E_ps|0>
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!
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!
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! P0tuvx(p,q,r,s) = chemist notation : 1/2 <0|E_pq E_rs - delta_qr E_ps|0>
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END_DOC
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END_DOC
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implicit none
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implicit none
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integer :: t,u,v,x
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integer :: t,u,v,x
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@ -42,7 +43,7 @@ BEGIN_PROVIDER [real*8, P0tuvx, (n_act_orb,n_act_orb,n_act_orb,n_act_orb) ]
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integer(bit_kind), dimension(N_int,2) :: det_mu_ex2, det_mu_ex21, det_mu_ex22
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integer(bit_kind), dimension(N_int,2) :: det_mu_ex2, det_mu_ex21, det_mu_ex22
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if (bavard) then
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if (bavard) then
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write(6,*) ' providing density matrix P0'
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write(6,*) ' providing the 2 body RDM on the active part'
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endif
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endif
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P0tuvx= 0.d0
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P0tuvx= 0.d0
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@ -55,11 +56,7 @@ BEGIN_PROVIDER [real*8, P0tuvx, (n_act_orb,n_act_orb,n_act_orb,n_act_orb) ]
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uu = list_act(u)
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uu = list_act(u)
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do t = 1, n_act_orb
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do t = 1, n_act_orb
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tt = list_act(t)
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tt = list_act(t)
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P0tuvx(t,u,v,x) = &
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P0tuvx(t,u,v,x) = act_two_rdm_spin_trace_mo(t,v,u,x)
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state_average_weight(istate) * &
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( two_rdm_alpha_beta_mo (tt,uu,vv,xx,istate) + &
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two_rdm_alpha_alpha_mo(tt,uu,vv,xx,istate) + &
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two_rdm_beta_beta_mo (tt,uu,vv,xx,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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enddo
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enddo
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36
src/casscf/get_energy.irp.f
Normal file
36
src/casscf/get_energy.irp.f
Normal file
@ -0,0 +1,36 @@
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program print_2rdm
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implicit none
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BEGIN_DOC
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! get the active part of the bielectronic energy on a given wave function.
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!
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! useful to test the active part of the spin trace 2 rdms
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END_DOC
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read_wf = .True.
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touch read_wf
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call routine
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end
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subroutine routine
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integer :: i,j,k,l
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integer :: ii,jj,kk,ll
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double precision :: accu(4),twodm,thr,act_twodm2,integral,get_two_e_integral
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thr = 1.d-10
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accu = 0.d0
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do ll = 1, n_act_orb
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l = list_act(ll)
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do kk = 1, n_act_orb
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k = list_act(kk)
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do jj = 1, n_act_orb
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j = list_act(jj)
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do ii = 1, n_act_orb
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i = list_act(ii)
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integral = get_two_e_integral(i,j,k,l,mo_integrals_map)
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accu(1) += act_two_rdm_spin_trace_mo(ii,jj,kk,ll) * integral
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enddo
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enddo
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enddo
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enddo
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print*,'accu = ',accu(1)
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end
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@ -3,6 +3,6 @@ two_body_rdm
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============
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============
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Contains the two rdms $\alpha\alpha$, $\beta\beta$ and $\alpha\beta$ stored as
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Contains the two rdms $\alpha\alpha$, $\beta\beta$ and $\alpha\beta$ stored as
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maps, with pysicists notation, consistent with the two-electron integrals in the
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arrays, with pysicists notation, consistent with the two-electron integrals in the
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MO basis.
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MO basis.
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@ -1,9 +1,9 @@
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subroutine two_rdm_dm_nstates_openmp(big_array,dim1,dim2,dim3,dim4,u_0,N_st,sze)
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subroutine two_rdm_ab_nstates_openmp(big_array,dim1,dim2,dim3,dim4,u_0,N_st,sze)
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use bitmasks
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use bitmasks
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implicit none
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implicit none
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BEGIN_DOC
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BEGIN_DOC
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! Computes v_0 = H|u_0> and s_0 = S^2 |u_0>
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! Computes the alpha/beta part of the two-body density matrix IN CHEMIST NOTATIONS
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!
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!
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! Assumes that the determinants are in psi_det
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! Assumes that the determinants are in psi_det
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!
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!
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@ -27,7 +27,7 @@
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size(u_t, 1), &
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size(u_t, 1), &
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N_det, N_st)
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N_det, N_st)
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call two_rdm_dm_nstates_openmp_work(big_array,dim1,dim2,dim3,dim4,u_t,N_st,sze,1,N_det,0,1)
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call two_rdm_ab_nstates_openmp_work(big_array,dim1,dim2,dim3,dim4,u_t,N_st,sze,1,N_det,0,1)
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deallocate(u_t)
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deallocate(u_t)
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do k=1,N_st
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do k=1,N_st
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@ -37,11 +37,11 @@
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end
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end
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subroutine two_rdm_dm_nstates_openmp_work(big_array,dim1,dim2,dim3,dim4,u_t,N_st,sze,istart,iend,ishift,istep)
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subroutine two_rdm_ab_nstates_openmp_work(big_array,dim1,dim2,dim3,dim4,u_t,N_st,sze,istart,iend,ishift,istep)
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use bitmasks
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use bitmasks
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implicit none
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implicit none
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BEGIN_DOC
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BEGIN_DOC
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! Computes v_0 = H|u_0> and s_0 = S^2 |u_0>
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! Computes the alpha/beta part of the two-body density matrix
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!
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!
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! Default should be 1,N_det,0,1
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! Default should be 1,N_det,0,1
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END_DOC
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END_DOC
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@ -55,20 +55,20 @@
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select case (N_int)
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select case (N_int)
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case (1)
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case (1)
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call two_rdm_dm_nstates_openmp_work_1(big_array,dim1,dim2,dim3,dim4,u_t,N_st,sze,istart,iend,ishift,istep)
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call two_rdm_ab_nstates_openmp_work_1(big_array,dim1,dim2,dim3,dim4,u_t,N_st,sze,istart,iend,ishift,istep)
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case (2)
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case (2)
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call two_rdm_dm_nstates_openmp_work_2(big_array,dim1,dim2,dim3,dim4,u_t,N_st,sze,istart,iend,ishift,istep)
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call two_rdm_ab_nstates_openmp_work_2(big_array,dim1,dim2,dim3,dim4,u_t,N_st,sze,istart,iend,ishift,istep)
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case (3)
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case (3)
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call two_rdm_dm_nstates_openmp_work_3(big_array,dim1,dim2,dim3,dim4,u_t,N_st,sze,istart,iend,ishift,istep)
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call two_rdm_ab_nstates_openmp_work_3(big_array,dim1,dim2,dim3,dim4,u_t,N_st,sze,istart,iend,ishift,istep)
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case (4)
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case (4)
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call two_rdm_dm_nstates_openmp_work_4(big_array,dim1,dim2,dim3,dim4,u_t,N_st,sze,istart,iend,ishift,istep)
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call two_rdm_ab_nstates_openmp_work_4(big_array,dim1,dim2,dim3,dim4,u_t,N_st,sze,istart,iend,ishift,istep)
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case default
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case default
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call two_rdm_dm_nstates_openmp_work_N_int(big_array,dim1,dim2,dim3,dim4,u_t,N_st,sze,istart,iend,ishift,istep)
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call two_rdm_ab_nstates_openmp_work_N_int(big_array,dim1,dim2,dim3,dim4,u_t,N_st,sze,istart,iend,ishift,istep)
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end select
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end select
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end
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end
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BEGIN_TEMPLATE
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BEGIN_TEMPLATE
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subroutine two_rdm_dm_nstates_openmp_work_$N_int(big_array,dim1,dim2,dim3,dim4,u_t,N_st,sze,istart,iend,ishift,istep)
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subroutine two_rdm_ab_nstates_openmp_work_$N_int(big_array,dim1,dim2,dim3,dim4,u_t,N_st,sze,istart,iend,ishift,istep)
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use bitmasks
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use bitmasks
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implicit none
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implicit none
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integer, intent(in) :: N_st,sze,istart,iend,ishift,istep
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integer, intent(in) :: N_st,sze,istart,iend,ishift,istep
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@ -2,7 +2,7 @@ subroutine all_two_rdm_dm_nstates_openmp(big_array_aa,big_array_bb,big_array_ab,
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use bitmasks
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use bitmasks
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implicit none
|
implicit none
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BEGIN_DOC
|
BEGIN_DOC
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! Computes v_0 = H|u_0> and s_0 = S^2 |u_0>
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! Computes the alpha/alpha, beta/beta and alpha/beta part of the two-body density matrix IN CHEMIST NOTATIONS
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!
|
!
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! Assumes that the determinants are in psi_det
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! Assumes that the determinants are in psi_det
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!
|
!
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|
83
src/two_body_rdm/orb_range_2_rdm.irp.f
Normal file
83
src/two_body_rdm/orb_range_2_rdm.irp.f
Normal file
@ -0,0 +1,83 @@
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BEGIN_PROVIDER [double precision, act_two_rdm_alpha_alpha_mo, (n_act_orb,n_act_orb,n_act_orb,n_act_orb)]
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|
implicit none
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double precision, allocatable :: state_weights(:)
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BEGIN_DOC
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! act_two_rdm_alpha_alpha_mo(i,j,k,l) = state average physicist two-body rdm restricted to the ACTIVE indices for alpha-alpha electron pairs
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! = <Psi| a^{\dagger}_i a^{\dagger}_j a_l a_k |Psi>
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END_DOC
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allocate(state_weights(N_states))
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state_weights = 1.d0/dble(N_states)
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integer :: ispin
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|
! condition for alpha/beta spin
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|
ispin = 1
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act_two_rdm_alpha_alpha_mo = 0.D0
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call orb_range_two_rdm_dm_nstates_openmp(act_two_rdm_alpha_alpha_mo,n_act_orb,n_act_orb,list_act,list_act_reverse,state_weights,ispin,psi_coef,size(psi_coef,2),size(psi_coef,1))
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|
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|
END_PROVIDER
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|
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BEGIN_PROVIDER [double precision, act_two_rdm_beta_beta_mo, (n_act_orb,n_act_orb,n_act_orb,n_act_orb)]
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|
implicit none
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|
double precision, allocatable :: state_weights(:)
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|
BEGIN_DOC
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|
! act_two_rdm_beta_beta_mo(i,j,k,l) = state average physicist two-body rdm restricted to the ACTIVE indices for beta-beta electron pairs
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|
! = <Psi| a^{\dagger}_i a^{\dagger}_j a_l a_k |Psi>
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|
END_DOC
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|
allocate(state_weights(N_states))
|
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|
state_weights = 1.d0/dble(N_states)
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|
integer :: ispin
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|
! condition for alpha/beta spin
|
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|
ispin = 2
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|
act_two_rdm_beta_beta_mo = 0.d0
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|
call orb_range_two_rdm_dm_nstates_openmp(act_two_rdm_beta_beta_mo,n_act_orb,n_act_orb,list_act,list_act_reverse,state_weights,ispin,psi_coef,size(psi_coef,2),size(psi_coef,1))
|
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|
|
||||||
|
END_PROVIDER
|
||||||
|
|
||||||
|
BEGIN_PROVIDER [double precision, act_two_rdm_alpha_beta_mo, (n_act_orb,n_act_orb,n_act_orb,n_act_orb)]
|
||||||
|
implicit none
|
||||||
|
double precision, allocatable :: state_weights(:)
|
||||||
|
BEGIN_DOC
|
||||||
|
! act_two_rdm_alpha_beta_mo(i,j,k,l) = state average physicist two-body rdm restricted to the ACTIVE indices for alpha-beta electron pairs
|
||||||
|
! = <Psi| a^{\dagger}_{i,alpha} a^{\dagger}_{j,beta} a_{l,beta} a_{k,alpha} |Psi>
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||||||
|
END_DOC
|
||||||
|
allocate(state_weights(N_states))
|
||||||
|
state_weights = 1.d0/dble(N_states)
|
||||||
|
integer :: ispin
|
||||||
|
! condition for alpha/beta spin
|
||||||
|
print*,''
|
||||||
|
print*,''
|
||||||
|
print*,''
|
||||||
|
print*,'providint act_two_rdm_alpha_beta_mo '
|
||||||
|
ispin = 3
|
||||||
|
print*,'ispin = ',ispin
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|
act_two_rdm_alpha_beta_mo = 0.d0
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||||||
|
call orb_range_two_rdm_dm_nstates_openmp(act_two_rdm_alpha_beta_mo,n_act_orb,n_act_orb,list_act,list_act_reverse,state_weights,ispin,psi_coef,size(psi_coef,2),size(psi_coef,1))
|
||||||
|
|
||||||
|
END_PROVIDER
|
||||||
|
|
||||||
|
|
||||||
|
BEGIN_PROVIDER [double precision, act_two_rdm_spin_trace_mo, (n_act_orb,n_act_orb,n_act_orb,n_act_orb)]
|
||||||
|
implicit none
|
||||||
|
BEGIN_DOC
|
||||||
|
! act_two_rdm_spin_trace_mo(i,j,k,l) = state average physicist spin trace two-body rdm restricted to the ACTIVE indices
|
||||||
|
! The active part of the two-electron energy can be computed as:
|
||||||
|
!
|
||||||
|
! \sum_{i,j,k,l = 1, n_act_orb} act_two_rdm_spin_trace_mo(i,j,k,l) * < ii jj | kk ll >
|
||||||
|
!
|
||||||
|
! with ii = list_act(i), jj = list_act(j), kk = list_act(k), ll = list_act(l)
|
||||||
|
END_DOC
|
||||||
|
double precision, allocatable :: state_weights(:)
|
||||||
|
allocate(state_weights(N_states))
|
||||||
|
state_weights = 1.d0/dble(N_states)
|
||||||
|
integer :: ispin
|
||||||
|
! condition for alpha/beta spin
|
||||||
|
ispin = 4
|
||||||
|
act_two_rdm_spin_trace_mo = 0.d0
|
||||||
|
integer :: i
|
||||||
|
|
||||||
|
call orb_range_two_rdm_dm_nstates_openmp(act_two_rdm_spin_trace_mo,n_act_orb,n_act_orb,list_act,list_act_reverse,state_weights,ispin,psi_coef,size(psi_coef,2),size(psi_coef,1))
|
||||||
|
|
||||||
|
END_PROVIDER
|
||||||
|
|
496
src/two_body_rdm/orb_range_routines.irp.f
Normal file
496
src/two_body_rdm/orb_range_routines.irp.f
Normal file
@ -0,0 +1,496 @@
|
|||||||
|
subroutine orb_range_two_rdm_dm_nstates_openmp(big_array,dim1,norb,list_orb,list_orb_reverse,state_weights,ispin,u_0,N_st,sze)
|
||||||
|
use bitmasks
|
||||||
|
implicit none
|
||||||
|
BEGIN_DOC
|
||||||
|
! if ispin == 1 :: alpha/alpha 2rdm
|
||||||
|
! == 2 :: beta /beta 2rdm
|
||||||
|
! == 3 :: alpha/beta 2rdm
|
||||||
|
! == 4 :: spin traced 2rdm :: aa + bb + 0.5 (ab + ba))
|
||||||
|
!
|
||||||
|
! Assumes that the determinants are in psi_det
|
||||||
|
!
|
||||||
|
! istart, iend, ishift, istep are used in ZMQ parallelization.
|
||||||
|
END_DOC
|
||||||
|
integer, intent(in) :: N_st,sze
|
||||||
|
integer, intent(in) :: dim1,norb,list_orb(norb),ispin
|
||||||
|
integer, intent(in) :: list_orb_reverse(mo_num)
|
||||||
|
double precision, intent(inout) :: big_array(dim1,dim1,dim1,dim1)
|
||||||
|
double precision, intent(in) :: u_0(sze,N_st),state_weights(N_st)
|
||||||
|
|
||||||
|
integer :: k
|
||||||
|
double precision, allocatable :: u_t(:,:)
|
||||||
|
!DIR$ ATTRIBUTES ALIGN : $IRP_ALIGN :: u_t
|
||||||
|
allocate(u_t(N_st,N_det))
|
||||||
|
do k=1,N_st
|
||||||
|
call dset_order(u_0(1,k),psi_bilinear_matrix_order,N_det)
|
||||||
|
enddo
|
||||||
|
call dtranspose( &
|
||||||
|
u_0, &
|
||||||
|
size(u_0, 1), &
|
||||||
|
u_t, &
|
||||||
|
size(u_t, 1), &
|
||||||
|
N_det, N_st)
|
||||||
|
|
||||||
|
call orb_range_two_rdm_dm_nstates_openmp_work(big_array,dim1,norb,list_orb,list_orb_reverse,state_weights,ispin,u_t,N_st,sze,1,N_det,0,1)
|
||||||
|
deallocate(u_t)
|
||||||
|
|
||||||
|
do k=1,N_st
|
||||||
|
call dset_order(u_0(1,k),psi_bilinear_matrix_order_reverse,N_det)
|
||||||
|
enddo
|
||||||
|
|
||||||
|
end
|
||||||
|
|
||||||
|
subroutine orb_range_two_rdm_dm_nstates_openmp_work(big_array,dim1,norb,list_orb,list_orb_reverse,state_weights,ispin,u_t,N_st,sze,istart,iend,ishift,istep)
|
||||||
|
use bitmasks
|
||||||
|
implicit none
|
||||||
|
BEGIN_DOC
|
||||||
|
! Computes two-rdm
|
||||||
|
!
|
||||||
|
! Default should be 1,N_det,0,1
|
||||||
|
END_DOC
|
||||||
|
integer, intent(in) :: N_st,sze,istart,iend,ishift,istep
|
||||||
|
integer, intent(in) :: dim1,norb,list_orb(norb),ispin
|
||||||
|
integer, intent(in) :: list_orb_reverse(mo_num)
|
||||||
|
double precision, intent(inout) :: big_array(dim1,dim1,dim1,dim1)
|
||||||
|
double precision, intent(in) :: u_t(N_st,N_det),state_weights(N_st)
|
||||||
|
|
||||||
|
integer :: k
|
||||||
|
|
||||||
|
PROVIDE N_int
|
||||||
|
|
||||||
|
select case (N_int)
|
||||||
|
case (1)
|
||||||
|
call orb_range_two_rdm_dm_nstates_openmp_work_1(big_array,dim1,norb,list_orb,list_orb_reverse,state_weights,ispin,u_t,N_st,sze,istart,iend,ishift,istep)
|
||||||
|
case (2)
|
||||||
|
call orb_range_two_rdm_dm_nstates_openmp_work_2(big_array,dim1,norb,list_orb,list_orb_reverse,state_weights,ispin,u_t,N_st,sze,istart,iend,ishift,istep)
|
||||||
|
case (3)
|
||||||
|
call orb_range_two_rdm_dm_nstates_openmp_work_3(big_array,dim1,norb,list_orb,list_orb_reverse,state_weights,ispin,u_t,N_st,sze,istart,iend,ishift,istep)
|
||||||
|
case (4)
|
||||||
|
call orb_range_two_rdm_dm_nstates_openmp_work_4(big_array,dim1,norb,list_orb,list_orb_reverse,state_weights,ispin,u_t,N_st,sze,istart,iend,ishift,istep)
|
||||||
|
case default
|
||||||
|
call orb_range_two_rdm_dm_nstates_openmp_work_N_int(big_array,dim1,norb,list_orb,list_orb_reverse,state_weights,ispin,u_t,N_st,sze,istart,iend,ishift,istep)
|
||||||
|
end select
|
||||||
|
end
|
||||||
|
|
||||||
|
|
||||||
|
|
||||||
|
|
||||||
|
BEGIN_TEMPLATE
|
||||||
|
subroutine orb_range_two_rdm_dm_nstates_openmp_work_$N_int(big_array,dim1,norb,list_orb,list_orb_reverse,state_weights,ispin,u_t,N_st,sze,istart,iend,ishift,istep)
|
||||||
|
use bitmasks
|
||||||
|
implicit none
|
||||||
|
BEGIN_DOC
|
||||||
|
! Computes the two rdm for the N_st vectors |u_t>
|
||||||
|
! if ispin == 1 :: alpha/alpha 2rdm
|
||||||
|
! == 2 :: beta /beta 2rdm
|
||||||
|
! == 3 :: alpha/beta 2rdm
|
||||||
|
! == 4 :: spin traced 2rdm :: aa + bb + 0.5 (ab + ba))
|
||||||
|
! The 2rdm will be computed only on the list of orbitals list_orb, which contains norb
|
||||||
|
! In any cases, the state average weights will be used with an array state_weights
|
||||||
|
! Default should be 1,N_det,0,1 for istart,iend,ishift,istep
|
||||||
|
END_DOC
|
||||||
|
integer, intent(in) :: N_st,sze,istart,iend,ishift,istep
|
||||||
|
double precision, intent(in) :: u_t(N_st,N_det),state_weights(N_st)
|
||||||
|
integer, intent(in) :: dim1,norb,list_orb(norb),ispin
|
||||||
|
integer, intent(in) :: list_orb_reverse(mo_num)
|
||||||
|
double precision, intent(inout) :: big_array(dim1,dim1,dim1,dim1)
|
||||||
|
|
||||||
|
integer :: i,j,k,l
|
||||||
|
integer :: k_a, k_b, l_a, l_b, m_a, m_b
|
||||||
|
integer :: istate
|
||||||
|
integer :: krow, kcol, krow_b, kcol_b
|
||||||
|
integer :: lrow, lcol
|
||||||
|
integer :: mrow, mcol
|
||||||
|
integer(bit_kind) :: spindet($N_int)
|
||||||
|
integer(bit_kind) :: tmp_det($N_int,2)
|
||||||
|
integer(bit_kind) :: tmp_det2($N_int,2)
|
||||||
|
integer(bit_kind) :: tmp_det3($N_int,2)
|
||||||
|
integer(bit_kind), allocatable :: buffer(:,:)
|
||||||
|
integer :: n_doubles
|
||||||
|
integer, allocatable :: doubles(:)
|
||||||
|
integer, allocatable :: singles_a(:)
|
||||||
|
integer, allocatable :: singles_b(:)
|
||||||
|
integer, allocatable :: idx(:), idx0(:)
|
||||||
|
integer :: maxab, n_singles_a, n_singles_b, kcol_prev
|
||||||
|
integer*8 :: k8
|
||||||
|
double precision :: c_average
|
||||||
|
|
||||||
|
logical :: alpha_alpha,beta_beta,alpha_beta,spin_trace
|
||||||
|
integer(bit_kind) :: orb_bitmask($N_int)
|
||||||
|
alpha_alpha = .False.
|
||||||
|
beta_beta = .False.
|
||||||
|
alpha_beta = .False.
|
||||||
|
spin_trace = .False.
|
||||||
|
if( ispin == 1)then
|
||||||
|
alpha_alpha = .True.
|
||||||
|
else if(ispin == 2)then
|
||||||
|
beta_beta = .True.
|
||||||
|
else if(ispin == 3)then
|
||||||
|
alpha_beta = .True.
|
||||||
|
else if(ispin == 4)then
|
||||||
|
spin_trace = .True.
|
||||||
|
else
|
||||||
|
print*,'Wrong parameter for ispin in general_two_rdm_dm_nstates_openmp_work'
|
||||||
|
print*,'ispin = ',ispin
|
||||||
|
stop
|
||||||
|
endif
|
||||||
|
|
||||||
|
PROVIDE N_int
|
||||||
|
|
||||||
|
call list_to_bitstring( orb_bitmask, list_orb, norb, N_int)
|
||||||
|
|
||||||
|
maxab = max(N_det_alpha_unique, N_det_beta_unique)+1
|
||||||
|
allocate(idx0(maxab))
|
||||||
|
|
||||||
|
do i=1,maxab
|
||||||
|
idx0(i) = i
|
||||||
|
enddo
|
||||||
|
|
||||||
|
! Prepare the array of all alpha single excitations
|
||||||
|
! -------------------------------------------------
|
||||||
|
|
||||||
|
PROVIDE N_int nthreads_davidson
|
||||||
|
!!$OMP PARALLEL DEFAULT(NONE) NUM_THREADS(nthreads_davidson) &
|
||||||
|
! !$OMP SHARED(psi_bilinear_matrix_rows, N_det, &
|
||||||
|
! !$OMP psi_bilinear_matrix_columns, &
|
||||||
|
! !$OMP psi_det_alpha_unique, psi_det_beta_unique,&
|
||||||
|
! !$OMP n_det_alpha_unique, n_det_beta_unique, N_int,&
|
||||||
|
! !$OMP psi_bilinear_matrix_transp_rows, &
|
||||||
|
! !$OMP psi_bilinear_matrix_transp_columns, &
|
||||||
|
! !$OMP psi_bilinear_matrix_transp_order, N_st, &
|
||||||
|
! !$OMP psi_bilinear_matrix_order_transp_reverse, &
|
||||||
|
! !$OMP psi_bilinear_matrix_columns_loc, &
|
||||||
|
! !$OMP psi_bilinear_matrix_transp_rows_loc, &
|
||||||
|
! !$OMP istart, iend, istep, irp_here, v_t, s_t, &
|
||||||
|
! !$OMP ishift, idx0, u_t, maxab) &
|
||||||
|
! !$OMP PRIVATE(krow, kcol, tmp_det, spindet, k_a, k_b, i,&
|
||||||
|
! !$OMP lcol, lrow, l_a, l_b, &
|
||||||
|
! !$OMP buffer, doubles, n_doubles, &
|
||||||
|
! !$OMP tmp_det2, idx, l, kcol_prev, &
|
||||||
|
! !$OMP singles_a, n_singles_a, singles_b, &
|
||||||
|
! !$OMP n_singles_b, k8)
|
||||||
|
|
||||||
|
! Alpha/Beta double excitations
|
||||||
|
! =============================
|
||||||
|
|
||||||
|
allocate( buffer($N_int,maxab), &
|
||||||
|
singles_a(maxab), &
|
||||||
|
singles_b(maxab), &
|
||||||
|
doubles(maxab), &
|
||||||
|
idx(maxab))
|
||||||
|
|
||||||
|
kcol_prev=-1
|
||||||
|
|
||||||
|
ASSERT (iend <= N_det)
|
||||||
|
ASSERT (istart > 0)
|
||||||
|
ASSERT (istep > 0)
|
||||||
|
|
||||||
|
!!$OMP DO SCHEDULE(dynamic,64)
|
||||||
|
do k_a=istart+ishift,iend,istep
|
||||||
|
|
||||||
|
krow = psi_bilinear_matrix_rows(k_a)
|
||||||
|
ASSERT (krow <= N_det_alpha_unique)
|
||||||
|
|
||||||
|
kcol = psi_bilinear_matrix_columns(k_a)
|
||||||
|
ASSERT (kcol <= N_det_beta_unique)
|
||||||
|
|
||||||
|
tmp_det(1:$N_int,1) = psi_det_alpha_unique(1:$N_int, krow)
|
||||||
|
tmp_det(1:$N_int,2) = psi_det_beta_unique (1:$N_int, kcol)
|
||||||
|
|
||||||
|
if (kcol /= kcol_prev) then
|
||||||
|
call get_all_spin_singles_$N_int( &
|
||||||
|
psi_det_beta_unique, idx0, &
|
||||||
|
tmp_det(1,2), N_det_beta_unique, &
|
||||||
|
singles_b, n_singles_b)
|
||||||
|
endif
|
||||||
|
kcol_prev = kcol
|
||||||
|
|
||||||
|
! Loop over singly excited beta columns
|
||||||
|
! -------------------------------------
|
||||||
|
|
||||||
|
do i=1,n_singles_b
|
||||||
|
lcol = singles_b(i)
|
||||||
|
|
||||||
|
tmp_det2(1:$N_int,2) = psi_det_beta_unique(1:$N_int, lcol)
|
||||||
|
|
||||||
|
l_a = psi_bilinear_matrix_columns_loc(lcol)
|
||||||
|
ASSERT (l_a <= N_det)
|
||||||
|
|
||||||
|
do j=1,psi_bilinear_matrix_columns_loc(lcol+1) - l_a
|
||||||
|
lrow = psi_bilinear_matrix_rows(l_a)
|
||||||
|
ASSERT (lrow <= N_det_alpha_unique)
|
||||||
|
|
||||||
|
buffer(1:$N_int,j) = psi_det_alpha_unique(1:$N_int, lrow)
|
||||||
|
|
||||||
|
ASSERT (l_a <= N_det)
|
||||||
|
idx(j) = l_a
|
||||||
|
l_a = l_a+1
|
||||||
|
enddo
|
||||||
|
j = j-1
|
||||||
|
|
||||||
|
call get_all_spin_singles_$N_int( &
|
||||||
|
buffer, idx, tmp_det(1,1), j, &
|
||||||
|
singles_a, n_singles_a )
|
||||||
|
|
||||||
|
! Loop over alpha singles
|
||||||
|
! -----------------------
|
||||||
|
|
||||||
|
if(alpha_beta.or.spin_trace)then
|
||||||
|
do k = 1,n_singles_a
|
||||||
|
l_a = singles_a(k)
|
||||||
|
ASSERT (l_a <= N_det)
|
||||||
|
|
||||||
|
lrow = psi_bilinear_matrix_rows(l_a)
|
||||||
|
ASSERT (lrow <= N_det_alpha_unique)
|
||||||
|
|
||||||
|
tmp_det2(1:$N_int,1) = psi_det_alpha_unique(1:$N_int, lrow)
|
||||||
|
c_average = 0.d0
|
||||||
|
do l= 1, N_states
|
||||||
|
c_1(l) = u_t(l,l_a)
|
||||||
|
c_2(l) = u_t(l,k_a)
|
||||||
|
c_average += c_1(l) * c_2(l) * state_weights(l)
|
||||||
|
enddo
|
||||||
|
call orb_range_off_diagonal_double_to_two_rdm_ab_dm(tmp_det,tmp_det2,c_average,big_array,dim1,orb_bitmask,list_orb_reverse,ispin)
|
||||||
|
enddo
|
||||||
|
endif
|
||||||
|
|
||||||
|
enddo
|
||||||
|
|
||||||
|
enddo
|
||||||
|
! !$OMP END DO
|
||||||
|
|
||||||
|
! !$OMP DO SCHEDULE(dynamic,64)
|
||||||
|
do k_a=istart+ishift,iend,istep
|
||||||
|
|
||||||
|
|
||||||
|
! Single and double alpha exitations
|
||||||
|
! ===================================
|
||||||
|
|
||||||
|
|
||||||
|
! Initial determinant is at k_a in alpha-major representation
|
||||||
|
! -----------------------------------------------------------------------
|
||||||
|
|
||||||
|
krow = psi_bilinear_matrix_rows(k_a)
|
||||||
|
ASSERT (krow <= N_det_alpha_unique)
|
||||||
|
|
||||||
|
kcol = psi_bilinear_matrix_columns(k_a)
|
||||||
|
ASSERT (kcol <= N_det_beta_unique)
|
||||||
|
|
||||||
|
tmp_det(1:$N_int,1) = psi_det_alpha_unique(1:$N_int, krow)
|
||||||
|
tmp_det(1:$N_int,2) = psi_det_beta_unique (1:$N_int, kcol)
|
||||||
|
|
||||||
|
! Initial determinant is at k_b in beta-major representation
|
||||||
|
! ----------------------------------------------------------------------
|
||||||
|
|
||||||
|
k_b = psi_bilinear_matrix_order_transp_reverse(k_a)
|
||||||
|
ASSERT (k_b <= N_det)
|
||||||
|
|
||||||
|
spindet(1:$N_int) = tmp_det(1:$N_int,1)
|
||||||
|
|
||||||
|
! Loop inside the beta column to gather all the connected alphas
|
||||||
|
lcol = psi_bilinear_matrix_columns(k_a)
|
||||||
|
l_a = psi_bilinear_matrix_columns_loc(lcol)
|
||||||
|
do i=1,N_det_alpha_unique
|
||||||
|
if (l_a > N_det) exit
|
||||||
|
lcol = psi_bilinear_matrix_columns(l_a)
|
||||||
|
if (lcol /= kcol) exit
|
||||||
|
lrow = psi_bilinear_matrix_rows(l_a)
|
||||||
|
ASSERT (lrow <= N_det_alpha_unique)
|
||||||
|
|
||||||
|
buffer(1:$N_int,i) = psi_det_alpha_unique(1:$N_int, lrow)
|
||||||
|
idx(i) = l_a
|
||||||
|
l_a = l_a+1
|
||||||
|
enddo
|
||||||
|
i = i-1
|
||||||
|
|
||||||
|
call get_all_spin_singles_and_doubles_$N_int( &
|
||||||
|
buffer, idx, spindet, i, &
|
||||||
|
singles_a, doubles, n_singles_a, n_doubles )
|
||||||
|
|
||||||
|
! Compute Hij for all alpha singles
|
||||||
|
! ----------------------------------
|
||||||
|
|
||||||
|
tmp_det2(1:$N_int,2) = psi_det_beta_unique (1:$N_int, kcol)
|
||||||
|
do i=1,n_singles_a
|
||||||
|
l_a = singles_a(i)
|
||||||
|
ASSERT (l_a <= N_det)
|
||||||
|
|
||||||
|
lrow = psi_bilinear_matrix_rows(l_a)
|
||||||
|
ASSERT (lrow <= N_det_alpha_unique)
|
||||||
|
|
||||||
|
tmp_det2(1:$N_int,1) = psi_det_alpha_unique(1:$N_int, lrow)
|
||||||
|
c_average = 0.d0
|
||||||
|
do l= 1, N_states
|
||||||
|
c_1(l) = u_t(l,l_a)
|
||||||
|
c_2(l) = u_t(l,k_a)
|
||||||
|
c_average += c_1(l) * c_2(l) * state_weights(l)
|
||||||
|
enddo
|
||||||
|
if(alpha_beta.or.spin_trace.or.alpha_alpha)then
|
||||||
|
! increment the alpha/beta part for single excitations
|
||||||
|
call orb_range_off_diagonal_single_to_two_rdm_ab_dm(tmp_det, tmp_det2,c_average,big_array,dim1,orb_bitmask,list_orb_reverse,ispin)
|
||||||
|
! increment the alpha/alpha part for single excitations
|
||||||
|
call orb_range_off_diagonal_single_to_two_rdm_aa_dm(tmp_det,tmp_det2,c_average,big_array,dim1,orb_bitmask,list_orb_reverse,ispin)
|
||||||
|
endif
|
||||||
|
|
||||||
|
enddo
|
||||||
|
|
||||||
|
|
||||||
|
! Compute Hij for all alpha doubles
|
||||||
|
! ----------------------------------
|
||||||
|
|
||||||
|
if(alpha_alpha.or.spin_trace)then
|
||||||
|
do i=1,n_doubles
|
||||||
|
l_a = doubles(i)
|
||||||
|
ASSERT (l_a <= N_det)
|
||||||
|
|
||||||
|
lrow = psi_bilinear_matrix_rows(l_a)
|
||||||
|
ASSERT (lrow <= N_det_alpha_unique)
|
||||||
|
|
||||||
|
c_average = 0.d0
|
||||||
|
do l= 1, N_states
|
||||||
|
c_1(l) = u_t(l,l_a)
|
||||||
|
c_2(l) = u_t(l,k_a)
|
||||||
|
c_average += c_1(l) * c_2(l) * state_weights(l)
|
||||||
|
enddo
|
||||||
|
call orb_range_off_diagonal_double_to_two_rdm_aa_dm(tmp_det(1,1),psi_det_alpha_unique(1, lrow),c_average,big_array,dim1,orb_bitmask,list_orb_reverse,ispin)
|
||||||
|
enddo
|
||||||
|
endif
|
||||||
|
|
||||||
|
|
||||||
|
! Single and double beta excitations
|
||||||
|
! ==================================
|
||||||
|
|
||||||
|
|
||||||
|
! Initial determinant is at k_a in alpha-major representation
|
||||||
|
! -----------------------------------------------------------------------
|
||||||
|
|
||||||
|
krow = psi_bilinear_matrix_rows(k_a)
|
||||||
|
kcol = psi_bilinear_matrix_columns(k_a)
|
||||||
|
|
||||||
|
tmp_det(1:$N_int,1) = psi_det_alpha_unique(1:$N_int, krow)
|
||||||
|
tmp_det(1:$N_int,2) = psi_det_beta_unique (1:$N_int, kcol)
|
||||||
|
|
||||||
|
spindet(1:$N_int) = tmp_det(1:$N_int,2)
|
||||||
|
|
||||||
|
! Initial determinant is at k_b in beta-major representation
|
||||||
|
! -----------------------------------------------------------------------
|
||||||
|
|
||||||
|
k_b = psi_bilinear_matrix_order_transp_reverse(k_a)
|
||||||
|
ASSERT (k_b <= N_det)
|
||||||
|
|
||||||
|
! Loop inside the alpha row to gather all the connected betas
|
||||||
|
lrow = psi_bilinear_matrix_transp_rows(k_b)
|
||||||
|
l_b = psi_bilinear_matrix_transp_rows_loc(lrow)
|
||||||
|
do i=1,N_det_beta_unique
|
||||||
|
if (l_b > N_det) exit
|
||||||
|
lrow = psi_bilinear_matrix_transp_rows(l_b)
|
||||||
|
if (lrow /= krow) exit
|
||||||
|
lcol = psi_bilinear_matrix_transp_columns(l_b)
|
||||||
|
ASSERT (lcol <= N_det_beta_unique)
|
||||||
|
|
||||||
|
buffer(1:$N_int,i) = psi_det_beta_unique(1:$N_int, lcol)
|
||||||
|
idx(i) = l_b
|
||||||
|
l_b = l_b+1
|
||||||
|
enddo
|
||||||
|
i = i-1
|
||||||
|
|
||||||
|
call get_all_spin_singles_and_doubles_$N_int( &
|
||||||
|
buffer, idx, spindet, i, &
|
||||||
|
singles_b, doubles, n_singles_b, n_doubles )
|
||||||
|
|
||||||
|
! Compute Hij for all beta singles
|
||||||
|
! ----------------------------------
|
||||||
|
|
||||||
|
tmp_det2(1:$N_int,1) = psi_det_alpha_unique(1:$N_int, krow)
|
||||||
|
do i=1,n_singles_b
|
||||||
|
l_b = singles_b(i)
|
||||||
|
ASSERT (l_b <= N_det)
|
||||||
|
|
||||||
|
lcol = psi_bilinear_matrix_transp_columns(l_b)
|
||||||
|
ASSERT (lcol <= N_det_beta_unique)
|
||||||
|
|
||||||
|
tmp_det2(1:$N_int,2) = psi_det_beta_unique (1:$N_int, lcol)
|
||||||
|
l_a = psi_bilinear_matrix_transp_order(l_b)
|
||||||
|
c_average = 0.d0
|
||||||
|
do l= 1, N_states
|
||||||
|
c_1(l) = u_t(l,l_a)
|
||||||
|
c_2(l) = u_t(l,k_a)
|
||||||
|
c_average += c_1(l) * c_2(l) * state_weights(l)
|
||||||
|
enddo
|
||||||
|
if(alpha_beta.or.spin_trace.or.beta_beta)then
|
||||||
|
! increment the alpha/beta part for single excitations
|
||||||
|
call orb_range_off_diagonal_single_to_two_rdm_ab_dm(tmp_det, tmp_det2,c_average,big_array,dim1,orb_bitmask,list_orb_reverse,ispin)
|
||||||
|
! increment the beta /beta part for single excitations
|
||||||
|
call orb_range_off_diagonal_single_to_two_rdm_bb_dm(tmp_det, tmp_det2,c_average,big_array,dim1,orb_bitmask,list_orb_reverse,ispin)
|
||||||
|
endif
|
||||||
|
enddo
|
||||||
|
|
||||||
|
! Compute Hij for all beta doubles
|
||||||
|
! ----------------------------------
|
||||||
|
|
||||||
|
if(beta_beta.or.spin_trace)then
|
||||||
|
do i=1,n_doubles
|
||||||
|
l_b = doubles(i)
|
||||||
|
ASSERT (l_b <= N_det)
|
||||||
|
|
||||||
|
lcol = psi_bilinear_matrix_transp_columns(l_b)
|
||||||
|
ASSERT (lcol <= N_det_beta_unique)
|
||||||
|
|
||||||
|
l_a = psi_bilinear_matrix_transp_order(l_b)
|
||||||
|
c_average = 0.d0
|
||||||
|
do l= 1, N_states
|
||||||
|
c_1(l) = u_t(l,l_a)
|
||||||
|
c_2(l) = u_t(l,k_a)
|
||||||
|
c_average += c_1(l) * c_2(l) * state_weights(l)
|
||||||
|
enddo
|
||||||
|
call orb_range_off_diagonal_double_to_two_rdm_bb_dm(tmp_det(1,2),psi_det_alpha_unique(1, lcol),c_average,big_array,dim1,orb_bitmask,list_orb_reverse,ispin)
|
||||||
|
ASSERT (l_a <= N_det)
|
||||||
|
|
||||||
|
enddo
|
||||||
|
endif
|
||||||
|
|
||||||
|
|
||||||
|
! Diagonal contribution
|
||||||
|
! =====================
|
||||||
|
|
||||||
|
|
||||||
|
! Initial determinant is at k_a in alpha-major representation
|
||||||
|
! -----------------------------------------------------------------------
|
||||||
|
|
||||||
|
krow = psi_bilinear_matrix_rows(k_a)
|
||||||
|
ASSERT (krow <= N_det_alpha_unique)
|
||||||
|
|
||||||
|
kcol = psi_bilinear_matrix_columns(k_a)
|
||||||
|
ASSERT (kcol <= N_det_beta_unique)
|
||||||
|
|
||||||
|
tmp_det(1:$N_int,1) = psi_det_alpha_unique(1:$N_int, krow)
|
||||||
|
tmp_det(1:$N_int,2) = psi_det_beta_unique (1:$N_int, kcol)
|
||||||
|
|
||||||
|
double precision, external :: diag_wee_mat_elem, diag_S_mat_elem
|
||||||
|
|
||||||
|
double precision :: c_1(N_states),c_2(N_states)
|
||||||
|
c_average = 0.d0
|
||||||
|
do l = 1, N_states
|
||||||
|
c_1(l) = u_t(l,k_a)
|
||||||
|
c_average += c_1(l) * c_1(l) * state_weights(l)
|
||||||
|
enddo
|
||||||
|
|
||||||
|
call orb_range_diagonal_contrib_to_all_two_rdm_dm(tmp_det,c_average,big_array,dim1,orb_bitmask,list_orb_reverse,ispin)
|
||||||
|
|
||||||
|
end do
|
||||||
|
!!$OMP END DO
|
||||||
|
deallocate(buffer, singles_a, singles_b, doubles, idx)
|
||||||
|
!!$OMP END PARALLEL
|
||||||
|
|
||||||
|
end
|
||||||
|
|
||||||
|
SUBST [ N_int ]
|
||||||
|
|
||||||
|
1;;
|
||||||
|
2;;
|
||||||
|
3;;
|
||||||
|
4;;
|
||||||
|
N_int;;
|
||||||
|
|
||||||
|
END_TEMPLATE
|
||||||
|
|
@ -3,7 +3,7 @@
|
|||||||
subroutine diagonal_contrib_to_two_rdm_ab_dm(det_1,c_1,big_array,dim1,dim2,dim3,dim4)
|
subroutine diagonal_contrib_to_two_rdm_ab_dm(det_1,c_1,big_array,dim1,dim2,dim3,dim4)
|
||||||
use bitmasks
|
use bitmasks
|
||||||
BEGIN_DOC
|
BEGIN_DOC
|
||||||
! routine that update the DIAGONAL PART of the alpha/beta two body rdm
|
! routine that update the DIAGONAL PART of the alpha/beta two body rdm IN CHEMIST NOTATIONS
|
||||||
END_DOC
|
END_DOC
|
||||||
implicit none
|
implicit none
|
||||||
integer, intent(in) :: dim1,dim2,dim3,dim4
|
integer, intent(in) :: dim1,dim2,dim3,dim4
|
||||||
@ -31,7 +31,7 @@
|
|||||||
subroutine diagonal_contrib_to_all_two_rdm_dm(det_1,c_1,big_array_aa,big_array_bb,big_array_ab,dim1,dim2,dim3,dim4)
|
subroutine diagonal_contrib_to_all_two_rdm_dm(det_1,c_1,big_array_aa,big_array_bb,big_array_ab,dim1,dim2,dim3,dim4)
|
||||||
use bitmasks
|
use bitmasks
|
||||||
BEGIN_DOC
|
BEGIN_DOC
|
||||||
! routine that update the DIAGONAL PART of ALL THREE two body rdm
|
! routine that update the DIAGONAL PART of ALL THREE two body rdm IN CHEMIST NOTATIONS
|
||||||
END_DOC
|
END_DOC
|
||||||
implicit none
|
implicit none
|
||||||
integer, intent(in) :: dim1,dim2,dim3,dim4
|
integer, intent(in) :: dim1,dim2,dim3,dim4
|
||||||
@ -77,7 +77,7 @@
|
|||||||
subroutine off_diagonal_double_to_two_rdm_ab_dm(det_1,det_2,c_1,c_2,big_array,dim1,dim2,dim3,dim4)
|
subroutine off_diagonal_double_to_two_rdm_ab_dm(det_1,det_2,c_1,c_2,big_array,dim1,dim2,dim3,dim4)
|
||||||
use bitmasks
|
use bitmasks
|
||||||
BEGIN_DOC
|
BEGIN_DOC
|
||||||
! routine that update the OFF DIAGONAL PART of the alpha/beta 2RDM only for DOUBLE EXCITATIONS
|
! routine that update the OFF DIAGONAL PART of the alpha/beta 2RDM only for DOUBLE EXCITATIONS IN CHEMIST NOTATIONS
|
||||||
END_DOC
|
END_DOC
|
||||||
implicit none
|
implicit none
|
||||||
integer, intent(in) :: dim1,dim2,dim3,dim4
|
integer, intent(in) :: dim1,dim2,dim3,dim4
|
||||||
@ -101,7 +101,7 @@
|
|||||||
subroutine off_diagonal_single_to_two_rdm_ab_dm(det_1,det_2,c_1,c_2,big_array,dim1,dim2,dim3,dim4)
|
subroutine off_diagonal_single_to_two_rdm_ab_dm(det_1,det_2,c_1,c_2,big_array,dim1,dim2,dim3,dim4)
|
||||||
use bitmasks
|
use bitmasks
|
||||||
BEGIN_DOC
|
BEGIN_DOC
|
||||||
! routine that update the OFF DIAGONAL PART of the alpha/beta 2RDM only for SINGLE EXCITATIONS
|
! routine that update the OFF DIAGONAL PART of the alpha/beta 2RDM only for SINGLE EXCITATIONS IN CHEMIST NOTATIONS
|
||||||
END_DOC
|
END_DOC
|
||||||
implicit none
|
implicit none
|
||||||
integer, intent(in) :: dim1,dim2,dim3,dim4
|
integer, intent(in) :: dim1,dim2,dim3,dim4
|
||||||
@ -140,7 +140,7 @@
|
|||||||
|
|
||||||
subroutine off_diagonal_single_to_two_rdm_aa_dm(det_1,det_2,c_1,c_2,big_array,dim1,dim2,dim3,dim4)
|
subroutine off_diagonal_single_to_two_rdm_aa_dm(det_1,det_2,c_1,c_2,big_array,dim1,dim2,dim3,dim4)
|
||||||
BEGIN_DOC
|
BEGIN_DOC
|
||||||
! routine that update the OFF DIAGONAL PART of the alpha/alpha 2RDM only for SINGLE EXCITATIONS
|
! routine that update the OFF DIAGONAL PART of the alpha/alpha 2RDM only for SINGLE EXCITATIONS IN CHEMIST NOTATIONS
|
||||||
END_DOC
|
END_DOC
|
||||||
use bitmasks
|
use bitmasks
|
||||||
implicit none
|
implicit none
|
||||||
@ -177,7 +177,7 @@
|
|||||||
subroutine off_diagonal_single_to_two_rdm_bb_dm(det_1,det_2,c_1,c_2,big_array,dim1,dim2,dim3,dim4)
|
subroutine off_diagonal_single_to_two_rdm_bb_dm(det_1,det_2,c_1,c_2,big_array,dim1,dim2,dim3,dim4)
|
||||||
use bitmasks
|
use bitmasks
|
||||||
BEGIN_DOC
|
BEGIN_DOC
|
||||||
! routine that update the OFF DIAGONAL PART of the beta /beta 2RDM only for SINGLE EXCITATIONS
|
! routine that update the OFF DIAGONAL PART of the beta /beta 2RDM only for SINGLE EXCITATIONS IN CHEMIST NOTATIONS
|
||||||
END_DOC
|
END_DOC
|
||||||
implicit none
|
implicit none
|
||||||
integer, intent(in) :: dim1,dim2,dim3,dim4
|
integer, intent(in) :: dim1,dim2,dim3,dim4
|
||||||
@ -214,7 +214,7 @@
|
|||||||
subroutine off_diagonal_double_to_two_rdm_aa_dm(det_1,det_2,c_1,c_2,big_array,dim1,dim2,dim3,dim4)
|
subroutine off_diagonal_double_to_two_rdm_aa_dm(det_1,det_2,c_1,c_2,big_array,dim1,dim2,dim3,dim4)
|
||||||
use bitmasks
|
use bitmasks
|
||||||
BEGIN_DOC
|
BEGIN_DOC
|
||||||
! routine that update the OFF DIAGONAL PART of the alpha/alpha 2RDM only for DOUBLE EXCITATIONS
|
! routine that update the OFF DIAGONAL PART of the alpha/alpha 2RDM only for DOUBLE EXCITATIONS IN CHEMIST NOTATIONS
|
||||||
END_DOC
|
END_DOC
|
||||||
implicit none
|
implicit none
|
||||||
integer, intent(in) :: dim1,dim2,dim3,dim4
|
integer, intent(in) :: dim1,dim2,dim3,dim4
|
||||||
|
674
src/two_body_rdm/routines_compute_2rdm_orb_range.irp.f
Normal file
674
src/two_body_rdm/routines_compute_2rdm_orb_range.irp.f
Normal file
@ -0,0 +1,674 @@
|
|||||||
|
|
||||||
|
subroutine orb_range_diagonal_contrib_to_two_rdm_ab_dm(det_1,c_1,big_array,dim1,orb_bitmask)
|
||||||
|
use bitmasks
|
||||||
|
BEGIN_DOC
|
||||||
|
! routine that update the DIAGONAL PART of the alpha/beta two body rdm in a specific range of orbitals
|
||||||
|
! c_1 is supposed to be a scalar quantity, such as state averaged coef
|
||||||
|
END_DOC
|
||||||
|
implicit none
|
||||||
|
integer, intent(in) :: dim1
|
||||||
|
double precision, intent(inout) :: big_array(dim1,dim1,dim1,dim1)
|
||||||
|
integer(bit_kind), intent(in) :: det_1(N_int,2)
|
||||||
|
integer(bit_kind), intent(in) :: orb_bitmask(N_int)
|
||||||
|
double precision, intent(in) :: c_1
|
||||||
|
integer :: occ(N_int*bit_kind_size,2)
|
||||||
|
integer :: n_occ_ab(2)
|
||||||
|
integer :: i,j,h1,h2,istate
|
||||||
|
call bitstring_to_list_ab(det_1, occ, n_occ_ab, N_int)
|
||||||
|
do i = 1, n_occ_ab(1)
|
||||||
|
h1 = occ(i,1)
|
||||||
|
do j = 1, n_occ_ab(2)
|
||||||
|
h2 = occ(j,2)
|
||||||
|
big_array(h1,h2,h1,h2) += c_1
|
||||||
|
enddo
|
||||||
|
enddo
|
||||||
|
end
|
||||||
|
|
||||||
|
|
||||||
|
subroutine orb_range_diagonal_contrib_to_all_two_rdm_dm(det_1,c_1,big_array,dim1,orb_bitmask,list_orb_reverse,ispin)
|
||||||
|
use bitmasks
|
||||||
|
BEGIN_DOC
|
||||||
|
! routine that update the DIAGONAL PART of the two body rdms in a specific range of orbitals for a given determinant det_1
|
||||||
|
!
|
||||||
|
! c_1 is supposed to be a scalar quantity, such as state averaged coef of the determinant det_1
|
||||||
|
!
|
||||||
|
! big_array(dim1,dim1,dim1,dim1) is the two-body rdm to be updated in physicist notation
|
||||||
|
!
|
||||||
|
! orb_bitmask(N_int) is the bitmask for the orbital range, list_orb_reverse(mo_num) is the inverse range of orbitals
|
||||||
|
!
|
||||||
|
! ispin determines which spin-spin component of the two-rdm you will update
|
||||||
|
!
|
||||||
|
! ispin == 1 :: alpha/ alpha
|
||||||
|
! ispin == 2 :: beta / beta
|
||||||
|
! ispin == 3 :: alpha/ beta
|
||||||
|
! ispin == 4 :: spin traced <=> total two-rdm
|
||||||
|
END_DOC
|
||||||
|
implicit none
|
||||||
|
integer, intent(in) :: dim1,ispin
|
||||||
|
integer, intent(in) :: list_orb_reverse(mo_num)
|
||||||
|
double precision, intent(inout) :: big_array(dim1,dim1,dim1,dim1)
|
||||||
|
integer(bit_kind), intent(in) :: det_1(N_int,2)
|
||||||
|
integer(bit_kind), intent(in) :: orb_bitmask(N_int)
|
||||||
|
double precision, intent(in) :: c_1
|
||||||
|
|
||||||
|
integer :: occ(N_int*bit_kind_size,2)
|
||||||
|
integer :: n_occ_ab(2)
|
||||||
|
integer :: i,j,h1,h2,istate
|
||||||
|
integer(bit_kind) :: det_1_act(N_int,2)
|
||||||
|
logical :: alpha_alpha,beta_beta,alpha_beta,spin_trace
|
||||||
|
do i = 1, N_int
|
||||||
|
det_1_act(i,1) = iand(det_1(i,1),orb_bitmask(i))
|
||||||
|
det_1_act(i,2) = iand(det_1(i,2),orb_bitmask(i))
|
||||||
|
enddo
|
||||||
|
|
||||||
|
!print*,'ahah'
|
||||||
|
!call debug_det(det_1_act,N_int)
|
||||||
|
!pause
|
||||||
|
alpha_alpha = .False.
|
||||||
|
beta_beta = .False.
|
||||||
|
alpha_beta = .False.
|
||||||
|
spin_trace = .False.
|
||||||
|
if( ispin == 1)then
|
||||||
|
alpha_alpha = .True.
|
||||||
|
else if(ispin == 2)then
|
||||||
|
beta_beta = .True.
|
||||||
|
else if(ispin == 3)then
|
||||||
|
alpha_beta = .True.
|
||||||
|
else if(ispin == 4)then
|
||||||
|
spin_trace = .True.
|
||||||
|
endif
|
||||||
|
BEGIN_DOC
|
||||||
|
! no factor 1/2 have to be taken into account as the permutations are already taken into account
|
||||||
|
END_DOC
|
||||||
|
call bitstring_to_list_ab(det_1_act, occ, n_occ_ab, N_int)
|
||||||
|
logical :: is_integer_in_string
|
||||||
|
integer :: i1,i2
|
||||||
|
if(alpha_beta)then
|
||||||
|
do i = 1, n_occ_ab(1)
|
||||||
|
i1 = occ(i,1)
|
||||||
|
! if(.not.is_integer_in_string(i1,orb_bitmask,N_int))cycle
|
||||||
|
do j = 1, n_occ_ab(2)
|
||||||
|
! if(.not.is_integer_in_string(i2,orb_bitmask,N_int))cycle
|
||||||
|
i2 = occ(j,2)
|
||||||
|
h1 = list_orb_reverse(i1)
|
||||||
|
h2 = list_orb_reverse(i2)
|
||||||
|
big_array(h1,h2,h1,h2) += c_1
|
||||||
|
enddo
|
||||||
|
enddo
|
||||||
|
else if (alpha_alpha)then
|
||||||
|
do i = 1, n_occ_ab(1)
|
||||||
|
i1 = occ(i,1)
|
||||||
|
! if(.not.is_integer_in_string(i1,orb_bitmask,N_int))cycle
|
||||||
|
do j = 1, n_occ_ab(1)
|
||||||
|
i2 = occ(j,1)
|
||||||
|
! if(.not.is_integer_in_string(i2,orb_bitmask,N_int))cycle
|
||||||
|
h1 = list_orb_reverse(i1)
|
||||||
|
h2 = list_orb_reverse(i2)
|
||||||
|
big_array(h1,h2,h1,h2) += 0.5d0 * c_1
|
||||||
|
big_array(h1,h2,h2,h1) -= 0.5d0 * c_1
|
||||||
|
enddo
|
||||||
|
enddo
|
||||||
|
else if (beta_beta)then
|
||||||
|
do i = 1, n_occ_ab(2)
|
||||||
|
i1 = occ(i,2)
|
||||||
|
! if(.not.is_integer_in_string(i1,orb_bitmask,N_int))cycle
|
||||||
|
do j = 1, n_occ_ab(2)
|
||||||
|
i2 = occ(j,2)
|
||||||
|
! if(.not.is_integer_in_string(i2,orb_bitmask,N_int))cycle
|
||||||
|
h1 = list_orb_reverse(i1)
|
||||||
|
h2 = list_orb_reverse(i2)
|
||||||
|
big_array(h1,h2,h1,h2) += 0.5d0 * c_1
|
||||||
|
big_array(h1,h2,h2,h1) -= 0.5d0 * c_1
|
||||||
|
enddo
|
||||||
|
enddo
|
||||||
|
else if(spin_trace)then
|
||||||
|
! 0.5 * (alpha beta + beta alpha)
|
||||||
|
do i = 1, n_occ_ab(1)
|
||||||
|
i1 = occ(i,1)
|
||||||
|
! if(.not.is_integer_in_string(i1,orb_bitmask,N_int))cycle
|
||||||
|
do j = 1, n_occ_ab(2)
|
||||||
|
i2 = occ(j,2)
|
||||||
|
! if(.not.is_integer_in_string(i2,orb_bitmask,N_int))cycle
|
||||||
|
h1 = list_orb_reverse(i1)
|
||||||
|
h2 = list_orb_reverse(i2)
|
||||||
|
big_array(h1,h2,h1,h2) += 0.5d0 * (c_1 )
|
||||||
|
big_array(h2,h1,h2,h1) += 0.5d0 * (c_1 )
|
||||||
|
enddo
|
||||||
|
enddo
|
||||||
|
!stop
|
||||||
|
do i = 1, n_occ_ab(1)
|
||||||
|
i1 = occ(i,1)
|
||||||
|
! if(.not.is_integer_in_string(i1,orb_bitmask,N_int))cycle
|
||||||
|
do j = 1, n_occ_ab(1)
|
||||||
|
i2 = occ(j,1)
|
||||||
|
! if(.not.is_integer_in_string(i2,orb_bitmask,N_int))cycle
|
||||||
|
h1 = list_orb_reverse(i1)
|
||||||
|
h2 = list_orb_reverse(i2)
|
||||||
|
big_array(h1,h2,h1,h2) += 0.5d0 * c_1
|
||||||
|
big_array(h1,h2,h2,h1) -= 0.5d0 * c_1
|
||||||
|
enddo
|
||||||
|
enddo
|
||||||
|
do i = 1, n_occ_ab(2)
|
||||||
|
i1 = occ(i,2)
|
||||||
|
! if(.not.is_integer_in_string(i1,orb_bitmask,N_int))cycle
|
||||||
|
do j = 1, n_occ_ab(2)
|
||||||
|
i2 = occ(j,2)
|
||||||
|
! if(.not.is_integer_in_string(i2,orb_bitmask,N_int))cycle
|
||||||
|
h1 = list_orb_reverse(i1)
|
||||||
|
h2 = list_orb_reverse(i2)
|
||||||
|
big_array(h1,h2,h1,h2) += 0.5d0 * c_1
|
||||||
|
big_array(h1,h2,h2,h1) -= 0.5d0 * c_1
|
||||||
|
enddo
|
||||||
|
enddo
|
||||||
|
endif
|
||||||
|
end
|
||||||
|
|
||||||
|
|
||||||
|
subroutine orb_range_off_diagonal_double_to_two_rdm_ab_dm(det_1,det_2,c_1,big_array,dim1,orb_bitmask,list_orb_reverse,ispin)
|
||||||
|
use bitmasks
|
||||||
|
BEGIN_DOC
|
||||||
|
! routine that update the OFF DIAGONAL PART of the two body rdms in a specific range of orbitals for
|
||||||
|
!
|
||||||
|
! a given couple of determinant det_1, det_2 being a alpha/beta DOUBLE excitation with respect to one another
|
||||||
|
!
|
||||||
|
! c_1 is supposed to be a scalar quantity, such as state averaged coef of the determinant det_1
|
||||||
|
!
|
||||||
|
! big_array(dim1,dim1,dim1,dim1) is the two-body rdm to be updated in physicist notation
|
||||||
|
!
|
||||||
|
! orb_bitmask(N_int) is the bitmask for the orbital range, list_orb_reverse(mo_num) is the inverse range of orbitals
|
||||||
|
!
|
||||||
|
! ispin determines which spin-spin component of the two-rdm you will update
|
||||||
|
!
|
||||||
|
! ispin == 1 :: alpha/ alpha
|
||||||
|
! ispin == 2 :: beta / beta
|
||||||
|
! ispin == 3 :: alpha/ beta
|
||||||
|
! ispin == 4 :: spin traced <=> total two-rdm
|
||||||
|
!
|
||||||
|
! here, only ispin == 3 or 4 will do something
|
||||||
|
END_DOC
|
||||||
|
implicit none
|
||||||
|
integer, intent(in) :: dim1,ispin
|
||||||
|
double precision, intent(inout) :: big_array(dim1,dim1,dim1,dim1)
|
||||||
|
integer(bit_kind), intent(in) :: det_1(N_int,2),det_2(N_int,2)
|
||||||
|
integer(bit_kind), intent(in) :: orb_bitmask(N_int)
|
||||||
|
integer, intent(in) :: list_orb_reverse(mo_num)
|
||||||
|
double precision, intent(in) :: c_1
|
||||||
|
integer :: i,j,h1,h2,p1,p2,istate
|
||||||
|
integer :: exc(0:2,2,2)
|
||||||
|
double precision :: phase
|
||||||
|
logical :: alpha_alpha,beta_beta,alpha_beta,spin_trace
|
||||||
|
logical :: is_integer_in_string
|
||||||
|
alpha_alpha = .False.
|
||||||
|
beta_beta = .False.
|
||||||
|
alpha_beta = .False.
|
||||||
|
spin_trace = .False.
|
||||||
|
if( ispin == 1)then
|
||||||
|
alpha_alpha = .True.
|
||||||
|
else if(ispin == 2)then
|
||||||
|
beta_beta = .True.
|
||||||
|
else if(ispin == 3)then
|
||||||
|
alpha_beta = .True.
|
||||||
|
else if(ispin == 4)then
|
||||||
|
spin_trace = .True.
|
||||||
|
endif
|
||||||
|
!print*,''
|
||||||
|
!do i = 1, mo_num
|
||||||
|
! print*,'list_orb',i,list_orb_reverse(i)
|
||||||
|
!enddo
|
||||||
|
call get_double_excitation(det_1,det_2,exc,phase,N_int)
|
||||||
|
h1 = exc(1,1,1)
|
||||||
|
!print*,'h1',h1
|
||||||
|
if(.not.is_integer_in_string(h1,orb_bitmask,N_int))return
|
||||||
|
h1 = list_orb_reverse(h1)
|
||||||
|
!print*,'passed h1 = ',h1
|
||||||
|
h2 = exc(1,1,2)
|
||||||
|
!print*,'h2',h2
|
||||||
|
if(.not.is_integer_in_string(h2,orb_bitmask,N_int))return
|
||||||
|
h2 = list_orb_reverse(h2)
|
||||||
|
!print*,'passed h2 = ',h2
|
||||||
|
p1 = exc(1,2,1)
|
||||||
|
!print*,'p1',p1
|
||||||
|
if(.not.is_integer_in_string(p1,orb_bitmask,N_int))return
|
||||||
|
p1 = list_orb_reverse(p1)
|
||||||
|
!print*,'passed p1 = ',p1
|
||||||
|
p2 = exc(1,2,2)
|
||||||
|
!print*,'p2',p2
|
||||||
|
if(.not.is_integer_in_string(p2,orb_bitmask,N_int))return
|
||||||
|
p2 = list_orb_reverse(p2)
|
||||||
|
!print*,'passed p2 = ',p2
|
||||||
|
if(alpha_beta)then
|
||||||
|
big_array(h1,h2,p1,p2) += c_1 * phase
|
||||||
|
else if(spin_trace)then
|
||||||
|
big_array(h1,h2,p1,p2) += 0.5d0 * c_1 * phase
|
||||||
|
big_array(p1,p2,h1,h2) += 0.5d0 * c_1 * phase
|
||||||
|
!print*,'h1,h2,p1,p2',h1,h2,p1,p2
|
||||||
|
!print*,'',big_array(h1,h2,p1,p2)
|
||||||
|
endif
|
||||||
|
end
|
||||||
|
|
||||||
|
subroutine orb_range_off_diagonal_single_to_two_rdm_ab_dm(det_1,det_2,c_1,big_array,dim1,orb_bitmask,list_orb_reverse,ispin)
|
||||||
|
use bitmasks
|
||||||
|
BEGIN_DOC
|
||||||
|
! routine that update the OFF DIAGONAL PART of the two body rdms in a specific range of orbitals for
|
||||||
|
!
|
||||||
|
! a given couple of determinant det_1, det_2 being a SINGLE excitation with respect to one another
|
||||||
|
!
|
||||||
|
! c_1 is supposed to be a scalar quantity, such as state averaged coef of the determinant det_1
|
||||||
|
!
|
||||||
|
! big_array(dim1,dim1,dim1,dim1) is the two-body rdm to be updated in physicist notation
|
||||||
|
!
|
||||||
|
! orb_bitmask(N_int) is the bitmask for the orbital range, list_orb_reverse(mo_num) is the inverse range of orbitals
|
||||||
|
!
|
||||||
|
! ispin determines which spin-spin component of the two-rdm you will update
|
||||||
|
!
|
||||||
|
! ispin == 1 :: alpha/ alpha
|
||||||
|
! ispin == 2 :: beta / beta
|
||||||
|
! ispin == 3 :: alpha/ beta
|
||||||
|
! ispin == 4 :: spin traced <=> total two-rdm
|
||||||
|
!
|
||||||
|
! here, only ispin == 3 or 4 will do something
|
||||||
|
END_DOC
|
||||||
|
implicit none
|
||||||
|
integer, intent(in) :: dim1,ispin
|
||||||
|
double precision, intent(inout) :: big_array(dim1,dim1,dim1,dim1)
|
||||||
|
integer(bit_kind), intent(in) :: det_1(N_int,2),det_2(N_int,2)
|
||||||
|
integer(bit_kind), intent(in) :: orb_bitmask(N_int)
|
||||||
|
integer, intent(in) :: list_orb_reverse(mo_num)
|
||||||
|
double precision, intent(in) :: c_1
|
||||||
|
|
||||||
|
integer :: occ(N_int*bit_kind_size,2)
|
||||||
|
integer :: n_occ_ab(2)
|
||||||
|
integer :: i,j,h1,h2,istate,p1
|
||||||
|
integer :: exc(0:2,2,2)
|
||||||
|
double precision :: phase
|
||||||
|
|
||||||
|
logical :: alpha_alpha,beta_beta,alpha_beta,spin_trace
|
||||||
|
logical :: is_integer_in_string
|
||||||
|
alpha_alpha = .False.
|
||||||
|
beta_beta = .False.
|
||||||
|
alpha_beta = .False.
|
||||||
|
spin_trace = .False.
|
||||||
|
if( ispin == 1)then
|
||||||
|
alpha_alpha = .True.
|
||||||
|
else if(ispin == 2)then
|
||||||
|
beta_beta = .True.
|
||||||
|
else if(ispin == 3)then
|
||||||
|
alpha_beta = .True.
|
||||||
|
else if(ispin == 4)then
|
||||||
|
spin_trace = .True.
|
||||||
|
endif
|
||||||
|
|
||||||
|
call bitstring_to_list_ab(det_1, occ, n_occ_ab, N_int)
|
||||||
|
call get_single_excitation(det_1,det_2,exc,phase,N_int)
|
||||||
|
if(alpha_beta)then
|
||||||
|
if (exc(0,1,1) == 1) then
|
||||||
|
! Mono alpha
|
||||||
|
h1 = exc(1,1,1)
|
||||||
|
if(.not.is_integer_in_string(h1,orb_bitmask,N_int))return
|
||||||
|
h1 = list_orb_reverse(h1)
|
||||||
|
p1 = exc(1,2,1)
|
||||||
|
if(.not.is_integer_in_string(p1,orb_bitmask,N_int))return
|
||||||
|
p1 = list_orb_reverse(p1)
|
||||||
|
do i = 1, n_occ_ab(2)
|
||||||
|
h2 = occ(i,2)
|
||||||
|
if(.not.is_integer_in_string(h2,orb_bitmask,N_int))cycle
|
||||||
|
h2 = list_orb_reverse(h2)
|
||||||
|
big_array(h1,h2,p1,h2) += c_1 * phase
|
||||||
|
enddo
|
||||||
|
else
|
||||||
|
! Mono beta
|
||||||
|
h1 = exc(1,1,2)
|
||||||
|
if(.not.is_integer_in_string(h1,orb_bitmask,N_int))return
|
||||||
|
h1 = list_orb_reverse(h1)
|
||||||
|
p1 = exc(1,2,2)
|
||||||
|
if(.not.is_integer_in_string(p1,orb_bitmask,N_int))return
|
||||||
|
p1 = list_orb_reverse(p1)
|
||||||
|
do i = 1, n_occ_ab(1)
|
||||||
|
h2 = occ(i,1)
|
||||||
|
if(.not.is_integer_in_string(h2,orb_bitmask,N_int))cycle
|
||||||
|
h2 = list_orb_reverse(h2)
|
||||||
|
big_array(h2,h1,h2,p1) += c_1 * phase
|
||||||
|
enddo
|
||||||
|
endif
|
||||||
|
else if(spin_trace)then
|
||||||
|
if (exc(0,1,1) == 1) then
|
||||||
|
! Mono alpha
|
||||||
|
h1 = exc(1,1,1)
|
||||||
|
if(.not.is_integer_in_string(h1,orb_bitmask,N_int))return
|
||||||
|
h1 = list_orb_reverse(h1)
|
||||||
|
p1 = exc(1,2,1)
|
||||||
|
if(.not.is_integer_in_string(p1,orb_bitmask,N_int))return
|
||||||
|
p1 = list_orb_reverse(p1)
|
||||||
|
do i = 1, n_occ_ab(2)
|
||||||
|
h2 = occ(i,2)
|
||||||
|
if(.not.is_integer_in_string(h2,orb_bitmask,N_int))cycle
|
||||||
|
h2 = list_orb_reverse(h2)
|
||||||
|
big_array(h1,h2,p1,h2) += 0.5d0 * c_1 * phase
|
||||||
|
big_array(h2,h1,h2,p1) += 0.5d0 * c_1 * phase
|
||||||
|
enddo
|
||||||
|
else
|
||||||
|
! Mono beta
|
||||||
|
h1 = exc(1,1,2)
|
||||||
|
if(.not.is_integer_in_string(h1,orb_bitmask,N_int))return
|
||||||
|
h1 = list_orb_reverse(h1)
|
||||||
|
p1 = exc(1,2,2)
|
||||||
|
if(.not.is_integer_in_string(p1,orb_bitmask,N_int))return
|
||||||
|
p1 = list_orb_reverse(p1)
|
||||||
|
do i = 1, n_occ_ab(1)
|
||||||
|
h2 = occ(i,1)
|
||||||
|
if(.not.is_integer_in_string(h2,orb_bitmask,N_int))cycle
|
||||||
|
h2 = list_orb_reverse(h2)
|
||||||
|
big_array(h1,h2,p1,h2) += 0.5d0 * c_1 * phase
|
||||||
|
big_array(h2,h1,h2,p1) += 0.5d0 * c_1 * phase
|
||||||
|
enddo
|
||||||
|
endif
|
||||||
|
endif
|
||||||
|
end
|
||||||
|
|
||||||
|
subroutine orb_range_off_diagonal_single_to_two_rdm_aa_dm(det_1,det_2,c_1,big_array,dim1,orb_bitmask,list_orb_reverse,ispin)
|
||||||
|
BEGIN_DOC
|
||||||
|
! routine that update the OFF DIAGONAL PART of the two body rdms in a specific range of orbitals for
|
||||||
|
!
|
||||||
|
! a given couple of determinant det_1, det_2 being a ALPHA SINGLE excitation with respect to one another
|
||||||
|
!
|
||||||
|
! c_1 is supposed to be a scalar quantity, such as state averaged coef of the determinant det_1
|
||||||
|
!
|
||||||
|
! big_array(dim1,dim1,dim1,dim1) is the two-body rdm to be updated in physicist notation
|
||||||
|
!
|
||||||
|
! orb_bitmask(N_int) is the bitmask for the orbital range, list_orb_reverse(mo_num) is the inverse range of orbitals
|
||||||
|
!
|
||||||
|
! ispin determines which spin-spin component of the two-rdm you will update
|
||||||
|
!
|
||||||
|
! ispin == 1 :: alpha/ alpha
|
||||||
|
! ispin == 2 :: beta / beta
|
||||||
|
! ispin == 3 :: alpha/ beta
|
||||||
|
! ispin == 4 :: spin traced <=> total two-rdm
|
||||||
|
!
|
||||||
|
! here, only ispin == 1 or 4 will do something
|
||||||
|
END_DOC
|
||||||
|
use bitmasks
|
||||||
|
implicit none
|
||||||
|
integer, intent(in) :: dim1,ispin
|
||||||
|
double precision, intent(inout) :: big_array(dim1,dim1,dim1,dim1)
|
||||||
|
integer(bit_kind), intent(in) :: det_1(N_int,2),det_2(N_int,2)
|
||||||
|
integer(bit_kind), intent(in) :: orb_bitmask(N_int)
|
||||||
|
integer, intent(in) :: list_orb_reverse(mo_num)
|
||||||
|
double precision, intent(in) :: c_1
|
||||||
|
|
||||||
|
integer :: occ(N_int*bit_kind_size,2)
|
||||||
|
integer :: n_occ_ab(2)
|
||||||
|
integer :: i,j,h1,h2,istate,p1
|
||||||
|
integer :: exc(0:2,2,2)
|
||||||
|
double precision :: phase
|
||||||
|
|
||||||
|
logical :: alpha_alpha,beta_beta,alpha_beta,spin_trace
|
||||||
|
logical :: is_integer_in_string
|
||||||
|
alpha_alpha = .False.
|
||||||
|
beta_beta = .False.
|
||||||
|
alpha_beta = .False.
|
||||||
|
spin_trace = .False.
|
||||||
|
if( ispin == 1)then
|
||||||
|
alpha_alpha = .True.
|
||||||
|
else if(ispin == 2)then
|
||||||
|
beta_beta = .True.
|
||||||
|
else if(ispin == 3)then
|
||||||
|
alpha_beta = .True.
|
||||||
|
else if(ispin == 4)then
|
||||||
|
spin_trace = .True.
|
||||||
|
endif
|
||||||
|
|
||||||
|
call bitstring_to_list_ab(det_1, occ, n_occ_ab, N_int)
|
||||||
|
call get_single_excitation(det_1,det_2,exc,phase,N_int)
|
||||||
|
if(alpha_alpha.or.spin_trace)then
|
||||||
|
if (exc(0,1,1) == 1) then
|
||||||
|
! Mono alpha
|
||||||
|
h1 = exc(1,1,1)
|
||||||
|
if(.not.is_integer_in_string(h1,orb_bitmask,N_int))return
|
||||||
|
h1 = list_orb_reverse(h1)
|
||||||
|
p1 = exc(1,2,1)
|
||||||
|
if(.not.is_integer_in_string(p1,orb_bitmask,N_int))return
|
||||||
|
p1 = list_orb_reverse(p1)
|
||||||
|
do i = 1, n_occ_ab(1)
|
||||||
|
h2 = occ(i,1)
|
||||||
|
if(.not.is_integer_in_string(h2,orb_bitmask,N_int))cycle
|
||||||
|
h2 = list_orb_reverse(h2)
|
||||||
|
big_array(h1,h2,p1,h2) += 0.5d0 * c_1 * phase
|
||||||
|
big_array(h1,h2,h2,p1) -= 0.5d0 * c_1 * phase
|
||||||
|
|
||||||
|
big_array(h2,h1,h2,p1) += 0.5d0 * c_1 * phase
|
||||||
|
big_array(h2,h1,p1,h2) -= 0.5d0 * c_1 * phase
|
||||||
|
enddo
|
||||||
|
else
|
||||||
|
return
|
||||||
|
endif
|
||||||
|
endif
|
||||||
|
end
|
||||||
|
|
||||||
|
subroutine orb_range_off_diagonal_single_to_two_rdm_bb_dm(det_1,det_2,c_1,big_array,dim1,orb_bitmask,list_orb_reverse,ispin)
|
||||||
|
use bitmasks
|
||||||
|
BEGIN_DOC
|
||||||
|
! routine that update the OFF DIAGONAL PART of the two body rdms in a specific range of orbitals for
|
||||||
|
!
|
||||||
|
! a given couple of determinant det_1, det_2 being a BETA SINGLE excitation with respect to one another
|
||||||
|
!
|
||||||
|
! c_1 is supposed to be a scalar quantity, such as state averaged coef of the determinant det_1
|
||||||
|
!
|
||||||
|
! big_array(dim1,dim1,dim1,dim1) is the two-body rdm to be updated in physicist notation
|
||||||
|
!
|
||||||
|
! orb_bitmask(N_int) is the bitmask for the orbital range, list_orb_reverse(mo_num) is the inverse range of orbitals
|
||||||
|
!
|
||||||
|
! ispin determines which spin-spin component of the two-rdm you will update
|
||||||
|
!
|
||||||
|
! ispin == 1 :: alpha/ alpha
|
||||||
|
! ispin == 2 :: beta / beta
|
||||||
|
! ispin == 3 :: alpha/ beta
|
||||||
|
! ispin == 4 :: spin traced <=> total two-rdm
|
||||||
|
!
|
||||||
|
! here, only ispin == 2 or 4 will do something
|
||||||
|
END_DOC
|
||||||
|
implicit none
|
||||||
|
integer, intent(in) :: dim1,ispin
|
||||||
|
double precision, intent(inout) :: big_array(dim1,dim1,dim1,dim1)
|
||||||
|
integer(bit_kind), intent(in) :: det_1(N_int,2),det_2(N_int,2)
|
||||||
|
integer(bit_kind), intent(in) :: orb_bitmask(N_int)
|
||||||
|
integer, intent(in) :: list_orb_reverse(mo_num)
|
||||||
|
double precision, intent(in) :: c_1
|
||||||
|
|
||||||
|
|
||||||
|
integer :: occ(N_int*bit_kind_size,2)
|
||||||
|
integer :: n_occ_ab(2)
|
||||||
|
integer :: i,j,h1,h2,istate,p1
|
||||||
|
integer :: exc(0:2,2,2)
|
||||||
|
double precision :: phase
|
||||||
|
logical :: alpha_alpha,beta_beta,alpha_beta,spin_trace
|
||||||
|
logical :: is_integer_in_string
|
||||||
|
alpha_alpha = .False.
|
||||||
|
beta_beta = .False.
|
||||||
|
alpha_beta = .False.
|
||||||
|
spin_trace = .False.
|
||||||
|
if( ispin == 1)then
|
||||||
|
alpha_alpha = .True.
|
||||||
|
else if(ispin == 2)then
|
||||||
|
beta_beta = .True.
|
||||||
|
else if(ispin == 3)then
|
||||||
|
alpha_beta = .True.
|
||||||
|
else if(ispin == 4)then
|
||||||
|
spin_trace = .True.
|
||||||
|
endif
|
||||||
|
|
||||||
|
|
||||||
|
call bitstring_to_list_ab(det_1, occ, n_occ_ab, N_int)
|
||||||
|
call get_single_excitation(det_1,det_2,exc,phase,N_int)
|
||||||
|
if(beta_beta.or.spin_trace)then
|
||||||
|
if (exc(0,1,1) == 1) then
|
||||||
|
return
|
||||||
|
else
|
||||||
|
! Mono beta
|
||||||
|
h1 = exc(1,1,2)
|
||||||
|
if(.not.is_integer_in_string(h1,orb_bitmask,N_int))return
|
||||||
|
h1 = list_orb_reverse(h1)
|
||||||
|
p1 = exc(1,2,2)
|
||||||
|
if(.not.is_integer_in_string(p1,orb_bitmask,N_int))return
|
||||||
|
p1 = list_orb_reverse(p1)
|
||||||
|
do istate = 1, N_states
|
||||||
|
do i = 1, n_occ_ab(2)
|
||||||
|
h2 = occ(i,2)
|
||||||
|
if(.not.is_integer_in_string(h2,orb_bitmask,N_int))cycle
|
||||||
|
h2 = list_orb_reverse(h2)
|
||||||
|
big_array(h1,h2,p1,h2) += 0.5d0 * c_1 * phase
|
||||||
|
big_array(h1,h2,h2,p1) -= 0.5d0 * c_1 * phase
|
||||||
|
|
||||||
|
big_array(h2,h1,h2,p1) += 0.5d0 * c_1 * phase
|
||||||
|
big_array(h2,h1,p1,h2) -= 0.5d0 * c_1 * phase
|
||||||
|
enddo
|
||||||
|
enddo
|
||||||
|
endif
|
||||||
|
endif
|
||||||
|
end
|
||||||
|
|
||||||
|
|
||||||
|
subroutine orb_range_off_diagonal_double_to_two_rdm_aa_dm(det_1,det_2,c_1,big_array,dim1,orb_bitmask,list_orb_reverse,ispin)
|
||||||
|
use bitmasks
|
||||||
|
BEGIN_DOC
|
||||||
|
! routine that update the OFF DIAGONAL PART of the two body rdms in a specific range of orbitals for
|
||||||
|
!
|
||||||
|
! a given couple of determinant det_1, det_2 being a ALPHA/ALPHA DOUBLE excitation with respect to one another
|
||||||
|
!
|
||||||
|
! c_1 is supposed to be a scalar quantity, such as state averaged coef of the determinant det_1
|
||||||
|
!
|
||||||
|
! big_array(dim1,dim1,dim1,dim1) is the two-body rdm to be updated in physicist notation
|
||||||
|
!
|
||||||
|
! orb_bitmask(N_int) is the bitmask for the orbital range, list_orb_reverse(mo_num) is the inverse range of orbitals
|
||||||
|
!
|
||||||
|
! ispin determines which spin-spin component of the two-rdm you will update
|
||||||
|
!
|
||||||
|
! ispin == 1 :: alpha/ alpha
|
||||||
|
! ispin == 2 :: beta / beta
|
||||||
|
! ispin == 3 :: alpha/ beta
|
||||||
|
! ispin == 4 :: spin traced <=> total two-rdm
|
||||||
|
!
|
||||||
|
! here, only ispin == 1 or 4 will do something
|
||||||
|
END_DOC
|
||||||
|
implicit none
|
||||||
|
integer, intent(in) :: dim1,ispin
|
||||||
|
double precision, intent(inout) :: big_array(dim1,dim1,dim1,dim1)
|
||||||
|
integer(bit_kind), intent(in) :: det_1(N_int),det_2(N_int)
|
||||||
|
integer(bit_kind), intent(in) :: orb_bitmask(N_int)
|
||||||
|
integer, intent(in) :: list_orb_reverse(mo_num)
|
||||||
|
double precision, intent(in) :: c_1
|
||||||
|
|
||||||
|
integer :: i,j,h1,h2,p1,p2,istate
|
||||||
|
integer :: exc(0:2,2)
|
||||||
|
double precision :: phase
|
||||||
|
|
||||||
|
logical :: alpha_alpha,beta_beta,alpha_beta,spin_trace
|
||||||
|
logical :: is_integer_in_string
|
||||||
|
alpha_alpha = .False.
|
||||||
|
beta_beta = .False.
|
||||||
|
alpha_beta = .False.
|
||||||
|
spin_trace = .False.
|
||||||
|
if( ispin == 1)then
|
||||||
|
alpha_alpha = .True.
|
||||||
|
else if(ispin == 2)then
|
||||||
|
beta_beta = .True.
|
||||||
|
else if(ispin == 3)then
|
||||||
|
alpha_beta = .True.
|
||||||
|
else if(ispin == 4)then
|
||||||
|
spin_trace = .True.
|
||||||
|
endif
|
||||||
|
call get_double_excitation_spin(det_1,det_2,exc,phase,N_int)
|
||||||
|
h1 =exc(1,1)
|
||||||
|
if(.not.is_integer_in_string(h1,orb_bitmask,N_int))return
|
||||||
|
h1 = list_orb_reverse(h1)
|
||||||
|
h2 =exc(2,1)
|
||||||
|
if(.not.is_integer_in_string(h2,orb_bitmask,N_int))return
|
||||||
|
h2 = list_orb_reverse(h2)
|
||||||
|
p1 =exc(1,2)
|
||||||
|
if(.not.is_integer_in_string(p1,orb_bitmask,N_int))return
|
||||||
|
p1 = list_orb_reverse(p1)
|
||||||
|
p2 =exc(2,2)
|
||||||
|
if(.not.is_integer_in_string(p2,orb_bitmask,N_int))return
|
||||||
|
p2 = list_orb_reverse(p2)
|
||||||
|
if(alpha_alpha.or.spin_trace)then
|
||||||
|
do istate = 1, N_states
|
||||||
|
big_array(h1,h2,p1,p2) += 0.5d0 * c_1 * phase
|
||||||
|
big_array(h1,h2,p2,p1) -= 0.5d0 * c_1 * phase
|
||||||
|
|
||||||
|
big_array(h2,h1,p2,p1) += 0.5d0 * c_1 * phase
|
||||||
|
big_array(h2,h1,p1,p2) -= 0.5d0 * c_1 * phase
|
||||||
|
enddo
|
||||||
|
endif
|
||||||
|
end
|
||||||
|
|
||||||
|
subroutine orb_range_off_diagonal_double_to_two_rdm_bb_dm(det_1,det_2,c_1,big_array,dim1,orb_bitmask,list_orb_reverse,ispin)
|
||||||
|
use bitmasks
|
||||||
|
BEGIN_DOC
|
||||||
|
! routine that update the OFF DIAGONAL PART of the two body rdms in a specific range of orbitals for
|
||||||
|
!
|
||||||
|
! a given couple of determinant det_1, det_2 being a BETA /BETA DOUBLE excitation with respect to one another
|
||||||
|
!
|
||||||
|
! c_1 is supposed to be a scalar quantity, such as state averaged coef of the determinant det_1
|
||||||
|
!
|
||||||
|
! big_array(dim1,dim1,dim1,dim1) is the two-body rdm to be updated in physicist notation
|
||||||
|
!
|
||||||
|
! orb_bitmask(N_int) is the bitmask for the orbital range, list_orb_reverse(mo_num) is the inverse range of orbitals
|
||||||
|
!
|
||||||
|
! ispin determines which spin-spin component of the two-rdm you will update
|
||||||
|
!
|
||||||
|
! ispin == 1 :: alpha/ alpha
|
||||||
|
! ispin == 2 :: beta / beta
|
||||||
|
! ispin == 3 :: alpha/ beta
|
||||||
|
! ispin == 4 :: spin traced <=> total two-rdm
|
||||||
|
!
|
||||||
|
! here, only ispin == 2 or 4 will do something
|
||||||
|
END_DOC
|
||||||
|
implicit none
|
||||||
|
|
||||||
|
integer, intent(in) :: dim1,ispin
|
||||||
|
double precision, intent(inout) :: big_array(dim1,dim1,dim1,dim1)
|
||||||
|
integer(bit_kind), intent(in) :: det_1(N_int),det_2(N_int)
|
||||||
|
integer(bit_kind), intent(in) :: orb_bitmask(N_int)
|
||||||
|
integer, intent(in) :: list_orb_reverse(mo_num)
|
||||||
|
double precision, intent(in) :: c_1
|
||||||
|
|
||||||
|
integer :: i,j,h1,h2,p1,p2,istate
|
||||||
|
integer :: exc(0:2,2)
|
||||||
|
double precision :: phase
|
||||||
|
logical :: alpha_alpha,beta_beta,alpha_beta,spin_trace
|
||||||
|
logical :: is_integer_in_string
|
||||||
|
alpha_alpha = .False.
|
||||||
|
beta_beta = .False.
|
||||||
|
alpha_beta = .False.
|
||||||
|
spin_trace = .False.
|
||||||
|
if( ispin == 1)then
|
||||||
|
alpha_alpha = .True.
|
||||||
|
else if(ispin == 2)then
|
||||||
|
beta_beta = .True.
|
||||||
|
else if(ispin == 3)then
|
||||||
|
alpha_beta = .True.
|
||||||
|
else if(ispin == 4)then
|
||||||
|
spin_trace = .True.
|
||||||
|
endif
|
||||||
|
|
||||||
|
call get_double_excitation_spin(det_1,det_2,exc,phase,N_int)
|
||||||
|
h1 =exc(1,1)
|
||||||
|
if(.not.is_integer_in_string(h1,orb_bitmask,N_int))return
|
||||||
|
h1 = list_orb_reverse(h1)
|
||||||
|
h2 =exc(2,1)
|
||||||
|
if(.not.is_integer_in_string(h2,orb_bitmask,N_int))return
|
||||||
|
h2 = list_orb_reverse(h2)
|
||||||
|
p1 =exc(1,2)
|
||||||
|
if(.not.is_integer_in_string(p1,orb_bitmask,N_int))return
|
||||||
|
p1 = list_orb_reverse(p1)
|
||||||
|
p2 =exc(2,2)
|
||||||
|
if(.not.is_integer_in_string(p2,orb_bitmask,N_int))return
|
||||||
|
p2 = list_orb_reverse(p2)
|
||||||
|
if(beta_beta.or.spin_trace)then
|
||||||
|
big_array(h1,h2,p1,p2) += 0.5d0 * c_1* phase
|
||||||
|
big_array(h1,h2,p2,p1) -= 0.5d0 * c_1* phase
|
||||||
|
|
||||||
|
big_array(h2,h1,p2,p1) += 0.5d0 * c_1* phase
|
||||||
|
big_array(h2,h1,p1,p2) -= 0.5d0 * c_1* phase
|
||||||
|
endif
|
||||||
|
end
|
||||||
|
|
Loading…
Reference in New Issue
Block a user