mirror of
https://github.com/QuantumPackage/qp2.git
synced 2024-10-28 09:18:06 +01:00
226 lines
6.7 KiB
Fortran
226 lines
6.7 KiB
Fortran
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! ---
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BEGIN_PROVIDER [double precision, ao_coef_norm_ord_transp_cgtos, (ao_prim_num_max, ao_num)]
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implicit none
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integer :: i, j
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do j = 1, ao_num
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do i = 1, ao_prim_num_max
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ao_coef_norm_ord_transp_cgtos(i,j) = ao_coef_norm_ord_cgtos(j,i)
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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 [complex*16, ao_expo_ord_transp_cgtos, (ao_prim_num_max, ao_num)]
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implicit none
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integer :: i, j
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do j = 1, ao_num
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do i = 1, ao_prim_num_max
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ao_expo_ord_transp_cgtos(i,j) = ao_expo_ord_cgtos(j,i)
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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, ao_coef_norm_cgtos, (ao_num, ao_prim_num_max)]
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implicit none
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integer :: i, j, powA(3), nz
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double precision :: norm
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complex*16 :: overlap_x, overlap_y, overlap_z, C_A(3)
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complex*16 :: integ1, integ2, expo
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nz = 100
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C_A(1) = (0.d0, 0.d0)
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C_A(2) = (0.d0, 0.d0)
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C_A(3) = (0.d0, 0.d0)
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ao_coef_norm_cgtos = 0.d0
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do i = 1, ao_num
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powA(1) = ao_power(i,1)
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powA(2) = ao_power(i,2)
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powA(3) = ao_power(i,3)
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! TODO
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! Normalization of the primitives
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if(primitives_normalized) then
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do j = 1, ao_prim_num(i)
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expo = ao_expo(i,j) + (0.d0, 1.d0) * ao_expo_im_cgtos(i,j)
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call overlap_cgaussian_xyz(C_A, C_A, expo, expo, powA, powA, overlap_x, overlap_y, overlap_z, integ1, nz)
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call overlap_cgaussian_xyz(C_A, C_A, conjg(expo), expo, powA, powA, overlap_x, overlap_y, overlap_z, integ2, nz)
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norm = 2.d0 * real(integ1 + integ2)
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ao_coef_norm_cgtos(i,j) = ao_coef(i,j) / dsqrt(norm)
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enddo
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else
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do j = 1, ao_prim_num(i)
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ao_coef_norm_cgtos(i,j) = ao_coef(i,j)
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enddo
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endif
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enddo
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END_PROVIDER
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! ---
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BEGIN_PROVIDER [double precision, ao_coef_norm_ord_cgtos, (ao_num, ao_prim_num_max)]
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&BEGIN_PROVIDER [complex*16 , ao_expo_ord_cgtos, (ao_num, ao_prim_num_max)]
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&BEGIN_PROVIDER [double precision, ao_expo_pw_ord, (3, ao_num, ao_prim_num_max)]
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&BEGIN_PROVIDER [double precision, ao_expo_phase_ord, (3, ao_num, ao_prim_num_max)]
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implicit none
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integer :: i, j
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integer :: iorder(ao_prim_num_max)
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double precision :: d(ao_prim_num_max,9)
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d = 0.d0
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do i = 1, ao_num
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do j = 1, ao_prim_num(i)
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iorder(j) = j
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d(j,1) = ao_expo(i,j)
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d(j,2) = ao_coef_norm_cgtos(i,j)
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d(j,3) = ao_expo_im_cgtos(i,j)
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d(j,4) = ao_expo_pw(1,i,j)
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d(j,5) = ao_expo_pw(2,i,j)
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d(j,6) = ao_expo_pw(3,i,j)
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d(j,7) = ao_expo_phase(1,i,j)
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d(j,8) = ao_expo_phase(2,i,j)
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d(j,9) = ao_expo_phase(3,i,j)
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enddo
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call dsort(d(1,1), iorder, ao_prim_num(i))
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do j = 2, 9
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call dset_order(d(1,j), iorder, ao_prim_num(i))
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enddo
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do j = 1, ao_prim_num(i)
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ao_expo_ord_cgtos (i,j) = d(j,1) + (0.d0, 1.d0) * d(j,3)
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ao_coef_norm_ord_cgtos(i,j) = d(j,2)
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ao_expo_pw_ord(i,j,1) = d(j,4)
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ao_expo_pw_ord(i,j,2) = d(j,5)
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ao_expo_pw_ord(i,j,3) = d(j,6)
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ao_expo_phase_ord(i,j,1) = d(j,7)
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ao_expo_phase_ord(i,j,2) = d(j,8)
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ao_expo_phase_ord(i,j,3) = d(j,9)
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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, ao_overlap_cgtos, (ao_num, ao_num)]
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&BEGIN_PROVIDER [double precision, ao_overlap_cgtos_x, (ao_num, ao_num)]
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&BEGIN_PROVIDER [double precision, ao_overlap_cgtos_y, (ao_num, ao_num)]
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&BEGIN_PROVIDER [double precision, ao_overlap_cgtos_z, (ao_num, ao_num)]
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implicit none
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integer :: i, j, n, l, dim1, power_A(3), power_B(3)
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double precision :: c, overlap, overlap_x, overlap_y, overlap_z
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complex*16 :: alpha, beta, A_center(3), B_center(3)
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complex*16 :: overlap1, overlap_x1, overlap_y1, overlap_z1
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complex*16 :: overlap2, overlap_x2, overlap_y2, overlap_z2
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ao_overlap_cgtos = 0.d0
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ao_overlap_cgtos_x = 0.d0
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ao_overlap_cgtos_y = 0.d0
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ao_overlap_cgtos_z = 0.d0
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dim1 = 100
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!$OMP PARALLEL DO SCHEDULE(GUIDED) &
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!$OMP DEFAULT(NONE) &
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!$OMP PRIVATE(A_center, B_center, power_A, power_B, alpha, beta, i, j, n, l, c, &
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!$OMP overlap_x , overlap_y , overlap_z , overlap, &
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!$OMP overlap_x1, overlap_y1, overlap_z1, overlap1, &
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!$OMP overlap_x2, overlap_y2, overlap_z2, overlap2) &
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!$OMP SHARED(nucl_coord, ao_power, ao_prim_num, ao_num, ao_nucl, dim1, &
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!$OMP ao_overlap_cgtos_x, ao_overlap_cgtos_y, ao_overlap_cgtos_z, ao_overlap_cgtos, &
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!$OMP ao_coef_norm_ord_transp_cgtos, ao_expo_ord_transp_cgtos )
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do j = 1, ao_num
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A_center(1) = nucl_coord(ao_nucl(j),1) * (1.d0, 0.d0)
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A_center(2) = nucl_coord(ao_nucl(j),2) * (1.d0, 0.d0)
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A_center(3) = nucl_coord(ao_nucl(j),3) * (1.d0, 0.d0)
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power_A(1) = ao_power(j,1)
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power_A(2) = ao_power(j,2)
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power_A(3) = ao_power(j,3)
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do i = 1, ao_num
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B_center(1) = nucl_coord(ao_nucl(i),1) * (1.d0, 0.d0)
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B_center(2) = nucl_coord(ao_nucl(i),2) * (1.d0, 0.d0)
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B_center(3) = nucl_coord(ao_nucl(i),3) * (1.d0, 0.d0)
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power_B(1) = ao_power(i,1)
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power_B(2) = ao_power(i,2)
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power_B(3) = ao_power(i,3)
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do n = 1, ao_prim_num(j)
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alpha = ao_expo_ord_transp_cgtos(n,j)
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do l = 1, ao_prim_num(i)
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c = ao_coef_norm_ord_transp_cgtos(n,j) * ao_coef_norm_ord_transp_cgtos(l,i)
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beta = ao_expo_ord_transp_cgtos(l,i)
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call overlap_cgaussian_xyz(A_center, B_center, alpha, beta, power_A, power_B, &
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overlap_x1, overlap_y1, overlap_z1, overlap1, dim1)
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call overlap_cgaussian_xyz(A_center, B_center, conjg(alpha), beta, power_A, power_B, &
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overlap_x2, overlap_y2, overlap_z2, overlap2, dim1)
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overlap_x = 2.d0 * real(overlap_x1 + overlap_x2)
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overlap_y = 2.d0 * real(overlap_y1 + overlap_y2)
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overlap_z = 2.d0 * real(overlap_z1 + overlap_z2)
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overlap = 2.d0 * real(overlap1 + overlap2 )
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ao_overlap_cgtos(i,j) = ao_overlap_cgtos(i,j) + c * overlap
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if( isnan(ao_overlap_cgtos(i,j)) ) then
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print*,'i, j', i, j
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print*,'l, n', l, n
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print*,'c, overlap', c, overlap
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print*, overlap_x, overlap_y, overlap_z
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stop
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endif
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ao_overlap_cgtos_x(i,j) = ao_overlap_cgtos_x(i,j) + c * overlap_x
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ao_overlap_cgtos_y(i,j) = ao_overlap_cgtos_y(i,j) + c * overlap_y
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ao_overlap_cgtos_z(i,j) = ao_overlap_cgtos_z(i,j) + c * overlap_z
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enddo
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enddo
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enddo
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enddo
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!$OMP END PARALLEL DO
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END_PROVIDER
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! ---
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