mirror of
https://github.com/QuantumPackage/qp2.git
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177 lines
5.1 KiB
Fortran
177 lines
5.1 KiB
Fortran
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BEGIN_PROVIDER [ double precision, overlap_bi_ortho, (mo_num, mo_num)]
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&BEGIN_PROVIDER [ double precision, overlap_diag_bi_ortho, (mo_num)]
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BEGIN_DOC
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! Overlap matrix between the RIGHT and LEFT MOs. Should be the identity matrix
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END_DOC
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implicit none
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integer :: i, k, m, n
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double precision :: accu_d, accu_nd
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double precision, allocatable :: tmp(:,:)
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! overlap_bi_ortho = 0.d0
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! do i = 1, mo_num
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! do k = 1, mo_num
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! do m = 1, ao_num
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! do n = 1, ao_num
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! overlap_bi_ortho(k,i) += ao_overlap(n,m) * mo_l_coef(n,k) * mo_r_coef(m,i)
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! enddo
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! enddo
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! enddo
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! enddo
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allocate( tmp(mo_num,ao_num) )
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! tmp <-- L.T x S_ao
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call dgemm( "T", "N", mo_num, ao_num, ao_num, 1.d0 &
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, mo_l_coef(1,1), size(mo_l_coef, 1), ao_overlap(1,1), size(ao_overlap, 1) &
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, 0.d0, tmp(1,1), size(tmp, 1) )
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! S <-- tmp x R
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call dgemm( "N", "N", mo_num, mo_num, ao_num, 1.d0 &
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, tmp(1,1), size(tmp, 1), mo_r_coef(1,1), size(mo_r_coef, 1) &
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, 0.d0, overlap_bi_ortho(1,1), size(overlap_bi_ortho, 1) )
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deallocate(tmp)
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do i = 1, mo_num
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overlap_diag_bi_ortho(i) = overlap_bi_ortho(i,i)
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enddo
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accu_d = 0.d0
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accu_nd = 0.d0
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do i = 1, mo_num
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do k = 1, mo_num
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if(i==k) then
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accu_d += dabs(overlap_bi_ortho(k,i))
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else
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accu_nd += dabs(overlap_bi_ortho(k,i))
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endif
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enddo
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enddo
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accu_d = accu_d/dble(mo_num)
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accu_nd = accu_nd/dble(mo_num**2-mo_num)
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if(dabs(accu_d-1.d0).gt.1.d-10.or.dabs(accu_nd).gt.1.d-10)then
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print*,'Warning !!!'
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print*,'Average trace of overlap_bi_ortho is different from 1 by ', dabs(accu_d-1.d0)
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print*,'And bi orthogonality is off by an average of ',accu_nd
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print*,'****************'
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!print*,'Overlap matrix betwee mo_l_coef and mo_r_coef '
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!do i = 1, mo_num
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! write(*,'(100(F16.10,X))')overlap_bi_ortho(i,:)
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!enddo
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endif
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print*,'Average trace of overlap_bi_ortho (should be 1.)'
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print*,'accu_d = ',accu_d
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print*,'Sum of off diagonal terms of overlap_bi_ortho (should be zero)'
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print*,'accu_nd = ',accu_nd
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print*,'****************'
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END_PROVIDER
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! ---
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BEGIN_PROVIDER [ double precision, overlap_mo_r, (mo_num, mo_num)]
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&BEGIN_PROVIDER [ double precision, overlap_mo_l, (mo_num, mo_num)]
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BEGIN_DOC
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! overlap_mo_r_mo(j,i) = <MO_i|MO_R_j>
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END_DOC
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implicit none
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integer :: i, j, p, q
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double precision, allocatable :: tmp(:,:)
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!overlap_mo_r = 0.d0
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!overlap_mo_l = 0.d0
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!do i = 1, mo_num
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! do j = 1, mo_num
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! do p = 1, ao_num
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! do q = 1, ao_num
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! overlap_mo_r(j,i) += mo_r_coef(q,i) * mo_r_coef(p,j) * ao_overlap(q,p)
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! overlap_mo_l(j,i) += mo_l_coef(q,i) * mo_l_coef(p,j) * ao_overlap(q,p)
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! enddo
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! enddo
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! enddo
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!enddo
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allocate( tmp(mo_num,ao_num) )
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tmp = 0.d0
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call dgemm( "T", "N", mo_num, ao_num, ao_num, 1.d0 &
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, mo_r_coef(1,1), size(mo_r_coef, 1), ao_overlap(1,1), size(ao_overlap, 1) &
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, 0.d0, tmp(1,1), size(tmp, 1) )
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call dgemm( "N", "N", mo_num, mo_num, ao_num, 1.d0 &
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, tmp(1,1), size(tmp, 1), mo_r_coef(1,1), size(mo_r_coef, 1) &
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, 0.d0, overlap_mo_r(1,1), size(overlap_mo_r, 1) )
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tmp = 0.d0
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call dgemm( "T", "N", mo_num, ao_num, ao_num, 1.d0 &
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, mo_l_coef(1,1), size(mo_l_coef, 1), ao_overlap(1,1), size(ao_overlap, 1) &
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, 0.d0, tmp(1,1), size(tmp, 1) )
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call dgemm( "N", "N", mo_num, mo_num, ao_num, 1.d0 &
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, tmp(1,1), size(tmp, 1), mo_l_coef(1,1), size(mo_l_coef, 1) &
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, 0.d0, overlap_mo_l(1,1), size(overlap_mo_l, 1) )
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deallocate(tmp)
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END_PROVIDER
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! ---
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BEGIN_PROVIDER [ double precision, overlap_mo_r_mo, (mo_num, mo_num)]
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&BEGIN_PROVIDER [ double precision, overlap_mo_l_mo, (mo_num, mo_num)]
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BEGIN_DOC
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! overlap_mo_r_mo(j,i) = <MO_j|MO_R_i>
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END_DOC
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implicit none
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integer :: i, j, p, q
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overlap_mo_r_mo = 0.d0
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overlap_mo_l_mo = 0.d0
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do i = 1, mo_num
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do j = 1, mo_num
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do p = 1, ao_num
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do q = 1, ao_num
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overlap_mo_r_mo(j,i) += mo_coef(p,j) * mo_r_coef(q,i) * ao_overlap(q,p)
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overlap_mo_l_mo(j,i) += mo_coef(p,j) * mo_l_coef(q,i) * ao_overlap(q,p)
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enddo
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enddo
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enddo
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enddo
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END_PROVIDER
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! ---
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BEGIN_PROVIDER [ double precision, angle_left_right, (mo_num)]
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&BEGIN_PROVIDER [ double precision, max_angle_left_right]
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BEGIN_DOC
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! angle_left_right(i) = angle between the left-eigenvector chi_i and the right-eigenvector phi_i
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END_DOC
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implicit none
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integer :: i, j
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double precision :: left, right, arg
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double precision :: angle(mo_num)
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do i = 1, mo_num
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left = overlap_mo_l(i,i)
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right = overlap_mo_r(i,i)
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arg = min(overlap_bi_ortho(i,i)/(left*right),1.d0)
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arg = max(arg, -1.d0)
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angle_left_right(i) = dacos(arg) * 180.d0/dacos(-1.d0)
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enddo
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angle(1:mo_num) = dabs(angle_left_right(1:mo_num))
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max_angle_left_right = maxval(angle)
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END_PROVIDER
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! ---
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