mirror of
https://github.com/QuantumPackage/qp2.git
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61 lines
2.6 KiB
Fortran
61 lines
2.6 KiB
Fortran
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BEGIN_PROVIDER [integer, n_points_extra_final_grid]
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implicit none
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BEGIN_DOC
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! Number of points_extra which are non zero
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END_DOC
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integer :: i,j,k,l
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n_points_extra_final_grid = 0
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do j = 1, nucl_num
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do i = 1, n_points_extra_radial_grid -1
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do k = 1, n_points_extra_integration_angular
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if(dabs(final_weight_at_r_extra(k,i,j)) < thresh_extra_grid)then
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cycle
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endif
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n_points_extra_final_grid += 1
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enddo
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enddo
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enddo
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print*,'n_points_extra_final_grid = ',n_points_extra_final_grid
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print*,'n max point = ',n_points_extra_integration_angular*(n_points_extra_radial_grid*nucl_num - 1)
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! call ezfio_set_becke_numerical_grid_n_points_extra_final_grid(n_points_extra_final_grid)
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END_PROVIDER
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BEGIN_PROVIDER [double precision, final_grid_points_extra, (3,n_points_extra_final_grid)]
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&BEGIN_PROVIDER [double precision, final_weight_at_r_vector_extra, (n_points_extra_final_grid) ]
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&BEGIN_PROVIDER [integer, index_final_points_extra, (3,n_points_extra_final_grid) ]
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&BEGIN_PROVIDER [integer, index_final_points_extra_reverse, (n_points_extra_integration_angular,n_points_extra_radial_grid,nucl_num) ]
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implicit none
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BEGIN_DOC
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! final_grid_points_extra(1:3,j) = (/ x, y, z /) of the jth grid point
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!
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! final_weight_at_r_vector_extra(i) = Total weight function of the ith grid point which contains the Lebedev, Voronoi and radial weights contributions
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!
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! index_final_points_extra(1:3,i) = gives the angular, radial and atomic indices associated to the ith grid point
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!
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! index_final_points_extra_reverse(i,j,k) = index of the grid point having i as angular, j as radial and l as atomic indices
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END_DOC
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integer :: i,j,k,l,i_count
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double precision :: r(3)
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i_count = 0
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do j = 1, nucl_num
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do i = 1, n_points_extra_radial_grid -1
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do k = 1, n_points_extra_integration_angular
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if(dabs(final_weight_at_r_extra(k,i,j)) < thresh_extra_grid)then
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cycle
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endif
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i_count += 1
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final_grid_points_extra(1,i_count) = grid_points_extra_per_atom(1,k,i,j)
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final_grid_points_extra(2,i_count) = grid_points_extra_per_atom(2,k,i,j)
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final_grid_points_extra(3,i_count) = grid_points_extra_per_atom(3,k,i,j)
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final_weight_at_r_vector_extra(i_count) = final_weight_at_r_extra(k,i,j)
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index_final_points_extra(1,i_count) = k
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index_final_points_extra(2,i_count) = i
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index_final_points_extra(3,i_count) = j
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index_final_points_extra_reverse(k,i,j) = i_count
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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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