mirror of
https://github.com/QuantumPackage/qp2.git
synced 2024-08-17 09:41:44 +02:00
Merge branch 'dev-stable' of github.com:AbdAmmar/qp2 into dev-stable
This commit is contained in:
commit
dd75250bb6
@ -31,6 +31,9 @@ subroutine print_aos()
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integer :: i, ipoint
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double precision :: r(3)
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double precision :: ao_val, ao_der(3), ao_lap
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double precision :: accu_vgl(5)
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double precision :: accu_vgl_nrm(5)
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double precision :: mo_val, mo_der(3), mo_lap
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PROVIDE final_grid_points aos_in_r_array aos_grad_in_r_array aos_lapl_in_r_array
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@ -40,9 +43,6 @@ subroutine print_aos()
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write(1000, '(3(f15.7, 3X))') r
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enddo
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double precision :: accu_vgl(5)
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double precision :: accu_vgl_nrm(5)
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do ipoint = 1, n_points_final_grid
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do i = 1, ao_num
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ao_val = aos_in_r_array (i,ipoint)
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|
@ -78,7 +78,7 @@ BEGIN_PROVIDER [double precision, ao_two_e_tc_tot, (ao_num, ao_num, ao_num, ao_n
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!$OMP PRIVATE (i, j, k, l, ipoint, ao_i_r, ao_k_r, weight1) &
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!$OMP SHARED (ao_num, n_points_final_grid, ao_two_e_tc_tot, &
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!$OMP aos_in_r_array_transp, final_weight_at_r_vector, int2_grad1_u12_square_ao)
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!$OMP DO COLLAPSE(4)
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!$OMP DO COLLAPSE(3)
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do i = 1, ao_num
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do k = 1, ao_num
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do l = 1, ao_num
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@ -188,7 +188,7 @@ BEGIN_PROVIDER [double precision, ao_two_e_tc_tot, (ao_num, ao_num, ao_num, ao_n
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!$OMP SHARED (ao_num, n_points_final_grid, ao_two_e_tc_tot, &
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!$OMP aos_in_r_array_transp, final_weight_at_r_vector, &
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!$OMP int2_grad1_u12_ao, aos_grad_in_r_array_transp_bis)
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!$OMP DO COLLAPSE(4)
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!$OMP DO COLLAPSE(3)
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do i = 1, ao_num
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do k = 1, ao_num
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do l = 1, ao_num
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@ -270,7 +270,7 @@ BEGIN_PROVIDER [double precision, ao_two_e_tc_tot, (ao_num, ao_num, ao_num, ao_n
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!$OMP PARALLEL DEFAULT(NONE) &
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!$OMP PRIVATE(i, j, k, l, integ_zero, integ_val) &
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!$OMP SHARED(ao_num, ao_two_e_tc_tot)
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!$OMP DO COLLAPSE(4)
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!$OMP DO COLLAPSE(3)
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do j = 1, ao_num
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do l = 1, ao_num
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do i = 1, ao_num
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@ -293,7 +293,7 @@ BEGIN_PROVIDER [double precision, ao_two_e_tc_tot, (ao_num, ao_num, ao_num, ao_n
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!$OMP PARALLEL DEFAULT(NONE) &
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!$OMP SHARED(ao_num, ao_two_e_tc_tot, ao_integrals_map) &
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!$OMP PRIVATE(i, j, k, l)
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!$OMP DO COLLAPSE(4)
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!$OMP DO COLLAPSE(3)
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do j = 1, ao_num
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do l = 1, ao_num
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do i = 1, ao_num
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@ -306,7 +306,6 @@ BEGIN_PROVIDER [double precision, ao_two_e_tc_tot, (ao_num, ao_num, ao_num, ao_n
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enddo
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!$OMP END DO
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!$OMP END PARALLEL
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!call clear_ao_map()
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FREE ao_integrals_map
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endif
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5
plugins/local/tc_int/NEED
Normal file
5
plugins/local/tc_int/NEED
Normal file
@ -0,0 +1,5 @@
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tc_keywords
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jastrow
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qmckl
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becke_numerical_grid
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dft_utils_in_r
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4
plugins/local/tc_int/README.rst
Normal file
4
plugins/local/tc_int/README.rst
Normal file
@ -0,0 +1,4 @@
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======
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tc_int
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======
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295
plugins/local/tc_int/compute_tc_int.irp.f
Normal file
295
plugins/local/tc_int/compute_tc_int.irp.f
Normal file
@ -0,0 +1,295 @@
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! ---
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subroutine provide_int2_grad1_u12_ao()
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BEGIN_DOC
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!
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! int2_grad1_u12_ao(i,j,ipoint,1) = \int dr2 [\grad1 u(r1,r2)]_x1 \chi_i(r2) \chi_j(r2)
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! int2_grad1_u12_ao(i,j,ipoint,2) = \int dr2 [\grad1 u(r1,r2)]_y1 \chi_i(r2) \chi_j(r2)
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! int2_grad1_u12_ao(i,j,ipoint,3) = \int dr2 [\grad1 u(r1,r2)]_z1 \chi_i(r2) \chi_j(r2)
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! int2_grad1_u12_ao(i,j,ipoint,4) = \int dr2 [-(1/2) [\grad1 u(r1,r2)]^2] \chi_i(r2) \chi_j(r2)
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!
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!
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! tc_int_2e_ao(k,i,l,j) = (ki|V^TC(r_12)|lj)
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! = <lk| V^TC(r_12) |ji> where V^TC(r_12) is the total TC operator
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! = tc_grad_and_lapl_ao(k,i,l,j) + tc_grad_square_ao(k,i,l,j) + ao_two_e_coul(k,i,l,j)
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! where:
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!
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! tc_grad_and_lapl_ao(k,i,l,j) = < k l | -1/2 \Delta_1 u(r1,r2) - \grad_1 u(r1,r2) . \grad_1 | ij >
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! = -1/2 \int dr1 (phi_k(r1) \grad_r1 phi_i(r1) - phi_i(r1) \grad_r1 phi_k(r1)) . \int dr2 \grad_r1 u(r1,r2) \phi_l(r2) \phi_j(r2)
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! = 1/2 \int dr1 (phi_k(r1) \grad_r1 phi_i(r1) - phi_i(r1) \grad_r1 phi_k(r1)) . \int dr2 (-1) \grad_r1 u(r1,r2) \phi_l(r2) \phi_j(r2)
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!
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! tc_grad_square_ao(k,i,l,j) = -1/2 <kl | |\grad_1 u(r1,r2)|^2 + |\grad_2 u(r1,r2)|^2 | ij>
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!
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! ao_two_e_coul(k,i,l,j) = < l k | 1/r12 | j i > = ( k i | 1/r12 | l j )
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!
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END_DOC
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implicit none
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integer :: i, j, k, l, m, ipoint, jpoint
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integer :: n_blocks, n_rest, n_pass
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integer :: i_blocks, i_rest, i_pass, ii
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double precision :: mem, n_double
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double precision :: weight1, ao_k_r, ao_i_r
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double precision :: der_envsq_x, der_envsq_y, der_envsq_z, lap_envsq
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double precision :: time0, time1, time2, tc1, tc2, tc
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double precision, allocatable :: int2_grad1_u12_ao(:,:,:,:), tc_int_2e_ao(:,:,:,:)
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double precision, allocatable :: tmp(:,:,:), c_mat(:,:,:), tmp_grad1_u12(:,:,:)
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double precision, external :: get_ao_two_e_integral
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PROVIDE final_weight_at_r_vector_extra aos_in_r_array_extra
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PROVIDE final_weight_at_r_vector aos_grad_in_r_array_transp_bis final_weight_at_r_vector aos_in_r_array_transp
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print*, ' start provide_int2_grad1_u12_ao ...'
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call wall_time(time0)
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call total_memory(mem)
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mem = max(1.d0, qp_max_mem - mem)
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n_double = mem * 1.d8
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n_blocks = int(min(n_double / (n_points_extra_final_grid * 4.d0), 1.d0*n_points_final_grid))
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n_rest = int(mod(n_points_final_grid, n_blocks))
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n_pass = int((n_points_final_grid - n_rest) / n_blocks)
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call write_int(6, n_pass, 'Number of passes')
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call write_int(6, n_blocks, 'Size of the blocks')
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call write_int(6, n_rest, 'Size of the last block')
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! ---
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! ---
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! ---
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allocate(int2_grad1_u12_ao(ao_num,ao_num,n_points_final_grid,4))
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allocate(tmp(n_points_extra_final_grid,ao_num,ao_num))
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!$OMP PARALLEL &
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!$OMP DEFAULT (NONE) &
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!$OMP PRIVATE (j, i, jpoint) &
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!$OMP SHARED (tmp, ao_num, n_points_extra_final_grid, final_weight_at_r_vector_extra, aos_in_r_array_extra_transp)
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!$OMP DO SCHEDULE (static)
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do j = 1, ao_num
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do i = 1, ao_num
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do jpoint = 1, n_points_extra_final_grid
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tmp(jpoint,i,j) = final_weight_at_r_vector_extra(jpoint) * aos_in_r_array_extra_transp(jpoint,i) * aos_in_r_array_extra_transp(jpoint,j)
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enddo
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enddo
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enddo
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!$OMP END DO
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!$OMP END PARALLEL
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allocate(tmp_grad1_u12(n_points_extra_final_grid,n_blocks,4))
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tc = 0.d0
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do i_pass = 1, n_pass
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ii = (i_pass-1)*n_blocks + 1
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call wall_time(tc1)
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!$OMP PARALLEL &
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!$OMP DEFAULT (NONE) &
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!$OMP PRIVATE (i_blocks, ipoint) &
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!$OMP SHARED (n_blocks, n_points_extra_final_grid, ii, final_grid_points, tmp_grad1_u12)
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!$OMP DO
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do i_blocks = 1, n_blocks
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ipoint = ii - 1 + i_blocks ! r1
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call get_grad1_u12_for_tc(ipoint, n_points_extra_final_grid, tmp_grad1_u12(1,i_blocks,1), tmp_grad1_u12(1,i_blocks,2), tmp_grad1_u12(1,i_blocks,3), tmp_grad1_u12(1,i_blocks,4))
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enddo
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!$OMP END DO
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!$OMP END PARALLEL
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call wall_time(tc2)
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tc = tc + tc2 - tc1
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do m = 1, 4
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call dgemm( "T", "N", ao_num*ao_num, n_blocks, n_points_extra_final_grid, 1.d0 &
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, tmp(1,1,1), n_points_extra_final_grid, tmp_grad1_u12(1,1,m), n_points_extra_final_grid &
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, 0.d0, int2_grad1_u12_ao(1,1,ii,m), ao_num*ao_num)
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enddo
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enddo
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deallocate(tmp_grad1_u12)
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if(n_rest .gt. 0) then
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allocate(tmp_grad1_u12(n_points_extra_final_grid,n_rest,4))
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ii = n_pass*n_blocks + 1
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call wall_time(tc1)
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!$OMP PARALLEL &
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!$OMP DEFAULT (NONE) &
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!$OMP PRIVATE (i_rest, ipoint) &
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!$OMP SHARED (n_rest, n_points_extra_final_grid, ii, final_grid_points, tmp_grad1_u12)
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!$OMP DO
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do i_rest = 1, n_rest
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ipoint = ii - 1 + i_rest ! r1
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call get_grad1_u12_for_tc(ipoint, n_points_extra_final_grid, tmp_grad1_u12(1,i_rest,1), tmp_grad1_u12(1,i_rest,2), tmp_grad1_u12(1,i_rest,3), tmp_grad1_u12(1,i_rest,4))
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enddo
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!$OMP END DO
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!$OMP END PARALLEL
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call wall_time(tc2)
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tc = tc + tc2 - tc1
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do m = 1, 4
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call dgemm( "T", "N", ao_num*ao_num, n_rest, n_points_extra_final_grid, 1.d0 &
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, tmp(1,1,1), n_points_extra_final_grid, tmp_grad1_u12(1,1,m), n_points_extra_final_grid &
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, 0.d0, int2_grad1_u12_ao(1,1,ii,m), ao_num*ao_num)
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enddo
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deallocate(tmp_grad1_u12)
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endif
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deallocate(tmp)
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call wall_time(time1)
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print*, ' wall time for int2_grad1_u12_ao (min) = ', (time1-time0) / 60.d0
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print*, ' wall time Jastrow derivatives (min) = ', tc / 60.d0
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call print_memory_usage()
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! ---
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! ---
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! ---
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allocate(tc_int_2e_ao(ao_num,ao_num,ao_num,ao_num))
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call wall_time(time1)
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allocate(c_mat(n_points_final_grid,ao_num,ao_num))
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!$OMP PARALLEL &
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!$OMP DEFAULT (NONE) &
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!$OMP PRIVATE (i, k, ipoint) &
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!$OMP SHARED (aos_in_r_array_transp, c_mat, ao_num, n_points_final_grid, final_weight_at_r_vector)
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!$OMP DO SCHEDULE (static)
|
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do i = 1, ao_num
|
||||
do k = 1, ao_num
|
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do ipoint = 1, n_points_final_grid
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c_mat(ipoint,k,i) = final_weight_at_r_vector(ipoint) * aos_in_r_array_transp(ipoint,i) * aos_in_r_array_transp(ipoint,k)
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enddo
|
||||
enddo
|
||||
enddo
|
||||
!$OMP END DO
|
||||
!$OMP END PARALLEL
|
||||
call dgemm( "N", "N", ao_num*ao_num, ao_num*ao_num, n_points_final_grid, 1.d0 &
|
||||
, int2_grad1_u12_ao(1,1,1,4), ao_num*ao_num, c_mat(1,1,1), n_points_final_grid &
|
||||
, 0.d0, tc_int_2e_ao(1,1,1,1), ao_num*ao_num)
|
||||
deallocate(c_mat)
|
||||
|
||||
call wall_time(time2)
|
||||
print*, ' wall time of Hermitian part of tc_int_2e_ao (min) ', (time2 - time1) / 60.d0
|
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call print_memory_usage()
|
||||
|
||||
! ---
|
||||
|
||||
call wall_time(time1)
|
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|
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allocate(c_mat(n_points_final_grid,ao_num,ao_num))
|
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do m = 1, 3
|
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!$OMP PARALLEL &
|
||||
!$OMP DEFAULT (NONE) &
|
||||
!$OMP PRIVATE (i, k, ipoint, weight1, ao_i_r, ao_k_r) &
|
||||
!$OMP SHARED (aos_in_r_array_transp, aos_grad_in_r_array_transp_bis, c_mat, &
|
||||
!$OMP ao_num, n_points_final_grid, final_weight_at_r_vector, m)
|
||||
!$OMP DO SCHEDULE (static)
|
||||
do i = 1, ao_num
|
||||
do k = 1, ao_num
|
||||
do ipoint = 1, n_points_final_grid
|
||||
|
||||
weight1 = 0.5d0 * final_weight_at_r_vector(ipoint)
|
||||
ao_i_r = aos_in_r_array_transp(ipoint,i)
|
||||
ao_k_r = aos_in_r_array_transp(ipoint,k)
|
||||
|
||||
c_mat(ipoint,k,i) = weight1 * (ao_k_r * aos_grad_in_r_array_transp_bis(ipoint,i,m) - ao_i_r * aos_grad_in_r_array_transp_bis(ipoint,k,m))
|
||||
enddo
|
||||
enddo
|
||||
enddo
|
||||
!$OMP END DO
|
||||
!$OMP END PARALLEL
|
||||
|
||||
call dgemm( "N", "N", ao_num*ao_num, ao_num*ao_num, n_points_final_grid, -1.d0 &
|
||||
, int2_grad1_u12_ao(1,1,1,m), ao_num*ao_num, c_mat(1,1,1), n_points_final_grid &
|
||||
, 1.d0, tc_int_2e_ao(1,1,1,1), ao_num*ao_num)
|
||||
enddo
|
||||
deallocate(c_mat)
|
||||
|
||||
call wall_time(time2)
|
||||
print*, ' wall time of non-Hermitian part of tc_int_2e_ao (min) ', (time2 - time1) / 60.d0
|
||||
call print_memory_usage()
|
||||
|
||||
! ---
|
||||
|
||||
call wall_time(time1)
|
||||
|
||||
call sum_A_At(tc_int_2e_ao(1,1,1,1), ao_num*ao_num)
|
||||
|
||||
call wall_time(time2)
|
||||
print*, ' lower- and upper-triangle of tc_int_2e_ao (min) ', (time2 - time1) / 60.d0
|
||||
call print_memory_usage()
|
||||
|
||||
! ---
|
||||
|
||||
call wall_time(time1)
|
||||
|
||||
PROVIDE ao_integrals_map
|
||||
!$OMP PARALLEL DEFAULT(NONE) &
|
||||
!$OMP SHARED(ao_num, tc_int_2e_ao, ao_integrals_map) &
|
||||
!$OMP PRIVATE(i, j, k, l)
|
||||
!$OMP DO COLLAPSE(3)
|
||||
do j = 1, ao_num
|
||||
do l = 1, ao_num
|
||||
do i = 1, ao_num
|
||||
do k = 1, ao_num
|
||||
! < 1:i, 2:j | 1:k, 2:l >
|
||||
tc_int_2e_ao(k,i,l,j) = tc_int_2e_ao(k,i,l,j) + get_ao_two_e_integral(i, j, k, l, ao_integrals_map)
|
||||
enddo
|
||||
enddo
|
||||
enddo
|
||||
enddo
|
||||
!$OMP END DO
|
||||
!$OMP END PARALLEL
|
||||
|
||||
call wall_time(time2)
|
||||
print*, ' wall time of Coulomb part of tc_int_2e_ao (min) ', (time2 - time1) / 60.d0
|
||||
call print_memory_usage()
|
||||
|
||||
! ---
|
||||
|
||||
print*, ' Writing int2_grad1_u12_ao in ', trim(ezfio_filename) // '/work/int2_grad1_u12_ao'
|
||||
open(unit=11, form="unformatted", file=trim(ezfio_filename)//'/work/int2_grad1_u12_ao', action="write")
|
||||
call ezfio_set_work_empty(.False.)
|
||||
write(11) int2_grad1_u12_ao(:,:,:,1:3)
|
||||
close(11)
|
||||
|
||||
print*, ' Saving tc_int_2e_ao in ', trim(ezfio_filename) // '/work/ao_two_e_tc_tot'
|
||||
open(unit=11, form="unformatted", file=trim(ezfio_filename)//'/work/ao_two_e_tc_tot', action="write")
|
||||
call ezfio_set_work_empty(.False.)
|
||||
do i = 1, ao_num
|
||||
write(11) tc_int_2e_ao(:,:,:,i)
|
||||
enddo
|
||||
close(11)
|
||||
|
||||
! ----
|
||||
|
||||
deallocate(int2_grad1_u12_ao)
|
||||
deallocate(tc_int_2e_ao)
|
||||
|
||||
call wall_time(time2)
|
||||
print*, ' wall time for tc_int_2e_ao (min) = ', (time2-time1) / 60.d0
|
||||
call print_memory_usage()
|
||||
|
||||
! ---
|
||||
|
||||
call wall_time(time1)
|
||||
print*, ' wall time for TC-integrals (min) = ', (time1-time0) / 60.d0
|
||||
|
||||
return
|
||||
end
|
||||
|
||||
! ---
|
||||
|
134
plugins/local/tc_int/jast_grad_full.irp.f
Normal file
134
plugins/local/tc_int/jast_grad_full.irp.f
Normal file
@ -0,0 +1,134 @@
|
||||
|
||||
! ---
|
||||
|
||||
subroutine get_grad1_u12_for_tc(ipoint, n_grid2, resx, resy, resz, res)
|
||||
|
||||
BEGIN_DOC
|
||||
!
|
||||
! resx(ipoint) = [grad1 u(r1,r2)]_x1
|
||||
! resy(ipoint) = [grad1 u(r1,r2)]_y1
|
||||
! resz(ipoint) = [grad1 u(r1,r2)]_z1
|
||||
! res (ipoint) = -0.5 [grad1 u(r1,r2)]^2
|
||||
!
|
||||
! We use:
|
||||
! grid for r1
|
||||
! extra_grid for r2
|
||||
!
|
||||
END_DOC
|
||||
|
||||
include 'constants.include.F'
|
||||
|
||||
implicit none
|
||||
integer, intent(in) :: ipoint, n_grid2
|
||||
double precision, intent(out) :: resx(n_grid2), resy(n_grid2), resz(n_grid2), res(n_grid2)
|
||||
|
||||
integer :: jpoint, i_nucl, p, mpA, npA, opA, pp
|
||||
integer :: powmax1, powmax, powmax2
|
||||
double precision :: r1(3), r2(3)
|
||||
double precision :: tmp, tmp1, tmp2, tmp11, tmp22
|
||||
double precision :: rn(3), f1A, grad1_f1A(3), f2A, grad2_f2A(3), g12, grad1_g12(3)
|
||||
double precision, allocatable :: f1A_power(:), f2A_power(:), double_p(:), g12_power(:)
|
||||
|
||||
r1(1) = final_grid_points(1,ipoint)
|
||||
r1(2) = final_grid_points(2,ipoint)
|
||||
r1(3) = final_grid_points(3,ipoint)
|
||||
|
||||
call grad1_j12_r1_seq(r1, n_grid2, resx, resy, resz)
|
||||
|
||||
do jpoint = 1, n_grid2 ! r2
|
||||
res(jpoint) = -0.5d0 * (resx(jpoint) * resx(jpoint) + resy(jpoint) * resy(jpoint) + resz(jpoint) * resz(jpoint))
|
||||
enddo
|
||||
|
||||
return
|
||||
end
|
||||
|
||||
! ---
|
||||
|
||||
subroutine grad1_j12_r1_seq(r1, n_grid2, gradx, grady, gradz)
|
||||
|
||||
include 'constants.include.F'
|
||||
|
||||
implicit none
|
||||
integer , intent(in) :: n_grid2
|
||||
double precision, intent(in) :: r1(3)
|
||||
double precision, intent(out) :: gradx(n_grid2)
|
||||
double precision, intent(out) :: grady(n_grid2)
|
||||
double precision, intent(out) :: gradz(n_grid2)
|
||||
|
||||
integer :: jpoint, i_nucl, p, mpA, npA, opA
|
||||
double precision :: r2(3)
|
||||
double precision :: dx, dy, dz, r12, tmp
|
||||
double precision :: rn(3), f1A, grad1_f1A(3), f2A, grad2_f2A(3), g12, grad1_g12(3)
|
||||
double precision :: tmp1, tmp2
|
||||
integer :: powmax1, powmax, powmax2
|
||||
double precision, allocatable :: f1A_power(:), f2A_power(:), double_p(:), g12_power(:)
|
||||
|
||||
powmax1 = max(maxval(jBH_m), maxval(jBH_n))
|
||||
powmax2 = maxval(jBH_o)
|
||||
powmax = max(powmax1, powmax2)
|
||||
|
||||
allocate(f1A_power(-1:powmax), f2A_power(-1:powmax), g12_power(-1:powmax), double_p(0:powmax))
|
||||
|
||||
do p = 0, powmax
|
||||
double_p(p) = dble(p)
|
||||
enddo
|
||||
|
||||
f1A_power(-1) = 0.d0
|
||||
f2A_power(-1) = 0.d0
|
||||
g12_power(-1) = 0.d0
|
||||
|
||||
f1A_power(0) = 1.d0
|
||||
f2A_power(0) = 1.d0
|
||||
g12_power(0) = 1.d0
|
||||
|
||||
do jpoint = 1, n_grid2 ! r2
|
||||
|
||||
r2(1) = final_grid_points_extra(1,jpoint)
|
||||
r2(2) = final_grid_points_extra(2,jpoint)
|
||||
r2(3) = final_grid_points_extra(3,jpoint)
|
||||
|
||||
gradx(jpoint) = 0.d0
|
||||
grady(jpoint) = 0.d0
|
||||
gradz(jpoint) = 0.d0
|
||||
do i_nucl = 1, nucl_num
|
||||
|
||||
rn(1) = nucl_coord(i_nucl,1)
|
||||
rn(2) = nucl_coord(i_nucl,2)
|
||||
rn(3) = nucl_coord(i_nucl,3)
|
||||
|
||||
call jBH_elem_fct_grad(jBH_en(i_nucl), r1, rn, f1A, grad1_f1A)
|
||||
call jBH_elem_fct_grad(jBH_en(i_nucl), r2, rn, f2A, grad2_f2A)
|
||||
call jBH_elem_fct_grad(jBH_ee(i_nucl), r1, r2, g12, grad1_g12)
|
||||
|
||||
! Compute powers of f1A and f2A
|
||||
do p = 1, powmax1
|
||||
f1A_power(p) = f1A_power(p-1) * f1A
|
||||
f2A_power(p) = f2A_power(p-1) * f2A
|
||||
enddo
|
||||
do p = 1, powmax2
|
||||
g12_power(p) = g12_power(p-1) * g12
|
||||
enddo
|
||||
|
||||
do p = 1, jBH_size
|
||||
mpA = jBH_m(p,i_nucl)
|
||||
npA = jBH_n(p,i_nucl)
|
||||
opA = jBH_o(p,i_nucl)
|
||||
tmp = jBH_c(p,i_nucl)
|
||||
if(mpA .eq. npA) then
|
||||
tmp = tmp * 0.5d0
|
||||
endif
|
||||
|
||||
tmp1 = double_p(mpA) * f1A_power(mpA-1) * f2A_power(npA) + double_p(npA) * f1A_power(npA-1) * f2A_power(mpA)
|
||||
tmp1 = tmp1 * g12_power(opA) * tmp
|
||||
tmp2 = double_p(opA) * g12_power(opA-1) * (f1A_power(mpA) * f2A_power(npA) + f1A_power(npA) * f2A_power(mpA)) * tmp
|
||||
|
||||
gradx(jpoint) = gradx(jpoint) + tmp1 * grad1_f1A(1) + tmp2 * grad1_g12(1)
|
||||
grady(jpoint) = grady(jpoint) + tmp1 * grad1_f1A(2) + tmp2 * grad1_g12(2)
|
||||
gradz(jpoint) = gradz(jpoint) + tmp1 * grad1_f1A(3) + tmp2 * grad1_g12(3)
|
||||
enddo ! p
|
||||
enddo ! i_nucl
|
||||
enddo ! jpoint
|
||||
|
||||
return
|
||||
end
|
||||
|
35
plugins/local/tc_int/jast_utils_bh.irp.f
Normal file
35
plugins/local/tc_int/jast_utils_bh.irp.f
Normal file
@ -0,0 +1,35 @@
|
||||
|
||||
! ---
|
||||
|
||||
subroutine jBH_elem_fct_grad(alpha, r1, r2, fct, grad1_fct)
|
||||
|
||||
implicit none
|
||||
double precision, intent(in) :: alpha, r1(3), r2(3)
|
||||
double precision, intent(out) :: fct, grad1_fct(3)
|
||||
double precision :: dist, tmp1, tmp2
|
||||
|
||||
dist = dsqrt( (r1(1) - r2(1)) * (r1(1) - r2(1)) &
|
||||
+ (r1(2) - r2(2)) * (r1(2) - r2(2)) &
|
||||
+ (r1(3) - r2(3)) * (r1(3) - r2(3)) )
|
||||
|
||||
|
||||
if(dist .ge. 1d-10) then
|
||||
tmp1 = 1.d0 / (1.d0 + alpha * dist)
|
||||
|
||||
fct = alpha * dist * tmp1
|
||||
tmp2 = alpha * tmp1 * tmp1 / dist
|
||||
grad1_fct(1) = tmp2 * (r1(1) - r2(1))
|
||||
grad1_fct(2) = tmp2 * (r1(2) - r2(2))
|
||||
grad1_fct(3) = tmp2 * (r1(3) - r2(3))
|
||||
else
|
||||
grad1_fct(1) = 0.d0
|
||||
grad1_fct(2) = 0.d0
|
||||
grad1_fct(3) = 0.d0
|
||||
fct = 0.d0
|
||||
endif
|
||||
|
||||
return
|
||||
end
|
||||
|
||||
! ---
|
||||
|
56
plugins/local/tc_int/write_tc_int.irp.f
Normal file
56
plugins/local/tc_int/write_tc_int.irp.f
Normal file
@ -0,0 +1,56 @@
|
||||
! ---
|
||||
|
||||
program write_tc_int
|
||||
|
||||
implicit none
|
||||
|
||||
print *, ' j2e_type = ', j2e_type
|
||||
print *, ' j1e_type = ', j1e_type
|
||||
print *, ' env_type = ', env_type
|
||||
|
||||
my_grid_becke = .True.
|
||||
PROVIDE tc_grid1_a tc_grid1_r
|
||||
my_n_pt_r_grid = tc_grid1_r
|
||||
my_n_pt_a_grid = tc_grid1_a
|
||||
touch my_grid_becke my_n_pt_r_grid my_n_pt_a_grid
|
||||
|
||||
my_extra_grid_becke = .True.
|
||||
PROVIDE tc_grid2_a tc_grid2_r
|
||||
my_n_pt_r_extra_grid = tc_grid2_r
|
||||
my_n_pt_a_extra_grid = tc_grid2_a
|
||||
touch my_extra_grid_becke my_n_pt_r_extra_grid my_n_pt_a_extra_grid
|
||||
|
||||
call write_int(6, my_n_pt_r_grid, 'radial external grid over')
|
||||
call write_int(6, my_n_pt_a_grid, 'angular external grid over')
|
||||
|
||||
call write_int(6, my_n_pt_r_extra_grid, 'radial internal grid over')
|
||||
call write_int(6, my_n_pt_a_extra_grid, 'angular internal grid over')
|
||||
|
||||
call main()
|
||||
|
||||
end
|
||||
|
||||
! ---
|
||||
|
||||
subroutine main()
|
||||
|
||||
implicit none
|
||||
|
||||
PROVIDE io_tc_integ
|
||||
|
||||
print*, 'io_tc_integ = ', io_tc_integ
|
||||
|
||||
if(io_tc_integ .ne. "Write") then
|
||||
print*, 'io_tc_integ != Write'
|
||||
print*, io_tc_integ
|
||||
stop
|
||||
endif
|
||||
|
||||
call provide_int2_grad1_u12_ao()
|
||||
|
||||
call ezfio_set_tc_keywords_io_tc_integ('Read')
|
||||
|
||||
end
|
||||
|
||||
! ---
|
||||
|
@ -18,7 +18,7 @@
|
||||
|
||||
|
||||
|
||||
BEGIN_PROVIDER [double precision, multi_s_dipole_moment, (N_states, N_states)]
|
||||
BEGIN_PROVIDER [double precision, multi_s_dipole_moment , (N_states, N_states)]
|
||||
&BEGIN_PROVIDER [double precision, multi_s_x_dipole_moment, (N_states, N_states)]
|
||||
&BEGIN_PROVIDER [double precision, multi_s_y_dipole_moment, (N_states, N_states)]
|
||||
&BEGIN_PROVIDER [double precision, multi_s_z_dipole_moment, (N_states, N_states)]
|
||||
@ -40,27 +40,153 @@ BEGIN_PROVIDER [double precision, multi_s_dipole_moment, (N_states, N_states)]
|
||||
! gamma^{nm}: density matrix \bra{\Psi^n} a^{\dagger}_a a_i \ket{\Psi^m}
|
||||
END_DOC
|
||||
|
||||
integer :: istate,jstate ! States
|
||||
integer :: i,j ! general spatial MOs
|
||||
integer :: istate, jstate ! States
|
||||
integer :: i, j ! general spatial MOs
|
||||
double precision :: nuclei_part_x, nuclei_part_y, nuclei_part_z
|
||||
|
||||
multi_s_x_dipole_moment = 0.d0
|
||||
multi_s_y_dipole_moment = 0.d0
|
||||
multi_s_z_dipole_moment = 0.d0
|
||||
|
||||
if(8.d0*mo_num*mo_num*n_states*n_states*1d-9 .lt. 200.d0) then
|
||||
|
||||
do jstate = 1, N_states
|
||||
do istate = 1, N_states
|
||||
|
||||
do i = 1, mo_num
|
||||
do j = 1, mo_num
|
||||
multi_s_x_dipole_moment(istate,jstate) -= one_e_tr_dm_mo(j,i,istate,jstate) * mo_dipole_x(j,i)
|
||||
multi_s_y_dipole_moment(istate,jstate) -= one_e_tr_dm_mo(j,i,istate,jstate) * mo_dipole_y(j,i)
|
||||
multi_s_z_dipole_moment(istate,jstate) -= one_e_tr_dm_mo(j,i,istate,jstate) * mo_dipole_z(j,i)
|
||||
enddo
|
||||
do jstate = 1, N_states
|
||||
do istate = 1, N_states
|
||||
do i = 1, mo_num
|
||||
do j = 1, mo_num
|
||||
multi_s_x_dipole_moment(istate,jstate) -= one_e_tr_dm_mo(j,i,istate,jstate) * mo_dipole_x(j,i)
|
||||
multi_s_y_dipole_moment(istate,jstate) -= one_e_tr_dm_mo(j,i,istate,jstate) * mo_dipole_y(j,i)
|
||||
multi_s_z_dipole_moment(istate,jstate) -= one_e_tr_dm_mo(j,i,istate,jstate) * mo_dipole_z(j,i)
|
||||
enddo
|
||||
enddo
|
||||
enddo
|
||||
|
||||
enddo
|
||||
enddo
|
||||
|
||||
else
|
||||
|
||||
! no enouph memory
|
||||
! on the fly scheme
|
||||
|
||||
PROVIDE psi_det_alpha_unique psi_det_beta_unique
|
||||
|
||||
integer :: l, k_a, k_b
|
||||
integer :: occ(N_int*bit_kind_size,2)
|
||||
integer :: h1, h2, p1, p2, degree
|
||||
integer :: exc(0:2,2), n_occ(2)
|
||||
integer :: krow, kcol, lrow, lcol
|
||||
integer(bit_kind) :: tmp_det(N_int,2), tmp_det2(N_int)
|
||||
double precision :: ck, ckl, phase
|
||||
|
||||
!$OMP PARALLEL DEFAULT(NONE) &
|
||||
!$OMP PRIVATE(j, l, k_a, k_b, istate, jstate, occ, ck, ckl, h1, h2, p1, p2, exc, &
|
||||
!$OMP phase, degree, n_occ, krow, kcol, lrow, lcol, tmp_det, tmp_det2) &
|
||||
!$OMP SHARED(N_int, N_states, elec_alpha_num, elec_beta_num, N_det, &
|
||||
!$OMP psi_bilinear_matrix_rows, psi_bilinear_matrix_columns, &
|
||||
!$OMP psi_bilinear_matrix_transp_rows, psi_bilinear_matrix_transp_columns, &
|
||||
!$OMP psi_det_alpha_unique, psi_det_beta_unique, &
|
||||
!$OMP psi_bilinear_matrix_values, psi_bilinear_matrix_transp_values, &
|
||||
!$OMP mo_dipole_x, mo_dipole_y, mo_dipole_z, &
|
||||
!$OMP multi_s_x_dipole_moment, multi_s_y_dipole_moment, multi_s_z_dipole_moment)
|
||||
!$OMP DO COLLAPSE(2)
|
||||
do istate = 1, N_states
|
||||
do jstate = 1, N_states
|
||||
|
||||
do k_a = 1, N_det
|
||||
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)
|
||||
|
||||
! Diagonal part
|
||||
call bitstring_to_list_ab(tmp_det, occ, n_occ, N_int)
|
||||
ck = psi_bilinear_matrix_values(k_a,istate)*psi_bilinear_matrix_values(k_a,jstate)
|
||||
do l = 1, elec_alpha_num
|
||||
j = occ(l,1)
|
||||
multi_s_x_dipole_moment(istate,jstate) -= ck * mo_dipole_x(j,j)
|
||||
multi_s_y_dipole_moment(istate,jstate) -= ck * mo_dipole_y(j,j)
|
||||
multi_s_z_dipole_moment(istate,jstate) -= ck * mo_dipole_z(j,j)
|
||||
enddo
|
||||
|
||||
if (k_a == N_det) cycle
|
||||
l = k_a + 1
|
||||
lrow = psi_bilinear_matrix_rows (l)
|
||||
lcol = psi_bilinear_matrix_columns(l)
|
||||
! Fix beta determinant, loop over alphas
|
||||
do while (lcol == kcol)
|
||||
tmp_det2(:) = psi_det_alpha_unique(:,lrow)
|
||||
call get_excitation_degree_spin(tmp_det(1,1), tmp_det2, degree, N_int)
|
||||
if (degree == 1) then
|
||||
exc = 0
|
||||
call get_single_excitation_spin(tmp_det(1,1), tmp_det2, exc, phase, N_int)
|
||||
call decode_exc_spin(exc, h1, p1, h2, p2)
|
||||
ckl = psi_bilinear_matrix_values(k_a,istate)*psi_bilinear_matrix_values(l,jstate) * phase
|
||||
multi_s_x_dipole_moment(istate,jstate) -= ckl * mo_dipole_x(h1,p1)
|
||||
multi_s_y_dipole_moment(istate,jstate) -= ckl * mo_dipole_y(h1,p1)
|
||||
multi_s_z_dipole_moment(istate,jstate) -= ckl * mo_dipole_z(h1,p1)
|
||||
ckl = psi_bilinear_matrix_values(k_a,jstate)*psi_bilinear_matrix_values(l,istate) * phase
|
||||
multi_s_x_dipole_moment(istate,jstate) -= ckl * mo_dipole_x(p1,h1)
|
||||
multi_s_y_dipole_moment(istate,jstate) -= ckl * mo_dipole_y(p1,h1)
|
||||
multi_s_z_dipole_moment(istate,jstate) -= ckl * mo_dipole_z(p1,h1)
|
||||
endif
|
||||
l = l+1
|
||||
if (l > N_det) exit
|
||||
lrow = psi_bilinear_matrix_rows (l)
|
||||
lcol = psi_bilinear_matrix_columns(l)
|
||||
enddo
|
||||
enddo ! k_a
|
||||
|
||||
do k_b = 1, N_det
|
||||
krow = psi_bilinear_matrix_transp_rows (k_b)
|
||||
kcol = psi_bilinear_matrix_transp_columns(k_b)
|
||||
|
||||
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)
|
||||
|
||||
! Diagonal part
|
||||
call bitstring_to_list_ab(tmp_det, occ, n_occ, N_int)
|
||||
ck = psi_bilinear_matrix_transp_values(k_b,istate)*psi_bilinear_matrix_transp_values(k_b,jstate)
|
||||
do l = 1, elec_beta_num
|
||||
j = occ(l,2)
|
||||
multi_s_x_dipole_moment(istate,jstate) -= ck * mo_dipole_x(j,j)
|
||||
multi_s_y_dipole_moment(istate,jstate) -= ck * mo_dipole_y(j,j)
|
||||
multi_s_z_dipole_moment(istate,jstate) -= ck * mo_dipole_z(j,j)
|
||||
enddo
|
||||
|
||||
if (k_b == N_det) cycle
|
||||
l = k_b+1
|
||||
lrow = psi_bilinear_matrix_transp_rows (l)
|
||||
lcol = psi_bilinear_matrix_transp_columns(l)
|
||||
! Fix beta determinant, loop over alphas
|
||||
do while (lrow == krow)
|
||||
tmp_det2(:) = psi_det_beta_unique(:,lcol)
|
||||
call get_excitation_degree_spin(tmp_det(1,2), tmp_det2, degree, N_int)
|
||||
if (degree == 1) then
|
||||
exc = 0
|
||||
call get_single_excitation_spin(tmp_det(1,2), tmp_det2, exc, phase, N_int)
|
||||
call decode_exc_spin(exc, h1, p1, h2, p2)
|
||||
ckl = psi_bilinear_matrix_transp_values(k_b,istate)*psi_bilinear_matrix_transp_values(l,jstate) * phase
|
||||
multi_s_x_dipole_moment(istate,jstate) -= ckl * mo_dipole_x(h1,p1)
|
||||
multi_s_y_dipole_moment(istate,jstate) -= ckl * mo_dipole_y(h1,p1)
|
||||
multi_s_z_dipole_moment(istate,jstate) -= ckl * mo_dipole_z(h1,p1)
|
||||
ckl = psi_bilinear_matrix_transp_values(k_b,jstate)*psi_bilinear_matrix_transp_values(l,istate) * phase
|
||||
multi_s_x_dipole_moment(istate,jstate) -= ckl * mo_dipole_x(p1,h1)
|
||||
multi_s_y_dipole_moment(istate,jstate) -= ckl * mo_dipole_y(p1,h1)
|
||||
multi_s_z_dipole_moment(istate,jstate) -= ckl * mo_dipole_z(p1,h1)
|
||||
endif
|
||||
l = l+1
|
||||
if (l > N_det) exit
|
||||
lrow = psi_bilinear_matrix_transp_rows (l)
|
||||
lcol = psi_bilinear_matrix_transp_columns(l)
|
||||
enddo
|
||||
enddo ! k_b
|
||||
|
||||
enddo ! istate
|
||||
enddo ! jstate
|
||||
!$OMP END DO
|
||||
!$OMP END PARALLEL
|
||||
|
||||
endif ! memory condition
|
||||
|
||||
! Nuclei part
|
||||
nuclei_part_x = 0.d0
|
||||
|
Loading…
Reference in New Issue
Block a user