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Added average mu(r) with rho^2
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@ -79,7 +79,8 @@ subroutine print_basis_correction
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print*,''
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print*,'**************'
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do istate = 1, N_states
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write(*, '(A29,X,I3,X,A3,X,F16.10)') ' Average mu(r) , state ',istate,' = ',mu_average_prov(istate)
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write(*, '(A29,X,I3,X,A3,X,F16.10)') ' Average mu(r) [rho ], state ',istate,' = ',mu_average_prov(istate)
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write(*, '(A29,X,I3,X,A3,X,F16.10)') ' Average mu(r) [rho^2], state ',istate,' = ',mu_average_prov2(istate)
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enddo
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end
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@ -211,7 +211,7 @@
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END_PROVIDER
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BEGIN_PROVIDER [double precision, mu_average_prov, (N_states)]
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BEGIN_PROVIDER [double precision, mu_average_prov, (N_states)]
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implicit none
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BEGIN_DOC
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! average value of mu(r) weighted with the total one-e density and divided by the number of electrons
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@ -233,7 +233,33 @@
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enddo
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mu_average_prov(istate) = mu_average_prov(istate) / elec_num_grid_becke(istate)
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enddo
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END_PROVIDER
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END_PROVIDER
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BEGIN_PROVIDER [double precision, mu_average_prov2, (N_states)]
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implicit none
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BEGIN_DOC
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! average value of mu(r) weighted with square of the total one-e density
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!
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! !!!!!! WARNING !!!!!! if no_core_density == .True. then all contributions from the core orbitals
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!
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! in the one- and two-body density matrix are excluded
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END_DOC
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integer :: ipoint,istate
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double precision :: weight,density,norm
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mu_average_prov2 = 0.d0
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do istate = 1, N_states
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norm = 0.d0
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do ipoint = 1, n_points_final_grid
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weight =final_weight_at_r_vector(ipoint)
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density = one_e_dm_and_grad_alpha_in_r(4,ipoint,istate) &
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+ one_e_dm_and_grad_beta_in_r(4,ipoint,istate)
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if(mu_of_r_prov(ipoint,istate).gt.1.d+09)cycle
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mu_average_prov2(istate) += mu_of_r_prov(ipoint,istate) * weight * density*density
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norm = norm + density*density*weight
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enddo
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mu_average_prov2(istate) = mu_average_prov2(istate) / norm
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enddo
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END_PROVIDER
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BEGIN_PROVIDER [double precision, mu_of_r_projector_mo, (n_points_final_grid) ]
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