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qp2/plugins/local/basis_correction/weak_corr_func.irp.f

84 lines
3.1 KiB
Fortran

BEGIN_PROVIDER [double precision, ecmd_lda_mu_of_r, (N_states)]
BEGIN_DOC
! ecmd_lda_mu_of_r = multi-determinantal Ecmd within the LDA approximation with mu(r) ,
!
! see equation 40 in J. Chem. Phys. 149, 194301 (2018); https://doi.org/10.1063/1.5052714
END_DOC
implicit none
integer :: ipoint,istate
double precision :: rho_a, rho_b, ec
double precision :: wall0,wall1,weight,mu
logical :: dospin
dospin = .true. ! JT dospin have to be set to true for open shell
print*,'Providing ecmd_lda_mu_of_r ...'
ecmd_lda_mu_of_r = 0.d0
call wall_time(wall0)
do istate = 1, N_states
do ipoint = 1, n_points_final_grid
! mu(r) defined by Eq. (37) of J. Chem. Phys. 149, 194301 (2018)
mu = mu_of_r_prov(ipoint,istate)
weight = final_weight_at_r_vector(ipoint)
rho_a = one_e_dm_and_grad_alpha_in_r(4,ipoint,istate)
rho_b = one_e_dm_and_grad_beta_in_r(4,ipoint,istate)
! Ecmd within the LDA approximation of PRB 73, 155111 (2006)
call ESRC_MD_LDAERF (mu,rho_a,rho_b,dospin,ec)
if(isnan(ec))then
print*,'ec is nan'
stop
endif
ecmd_lda_mu_of_r(istate) += weight * ec
enddo
enddo
call wall_time(wall1)
print*,'Time for ecmd_lda_mu_of_r :',wall1-wall0
END_PROVIDER
BEGIN_PROVIDER [double precision, ecmd_pbe_ueg_mu_of_r, (N_states)]
BEGIN_DOC
! ecmd_pbe_ueg_mu_of_r = multi-determinantal Ecmd within the PBE-UEG approximation with mu(r) ,
!
! see Eqs. 13-14b in Phys.Chem.Lett.2019, 10, 2931 2937; https://pubs.acs.org/doi/10.1021/acs.jpclett.9b01176
!
! Based on the PBE-on-top functional (see Eqs. 26, 27 of J. Chem. Phys.150, 084103 (2019); doi: 10.1063/1.5082638)
!
! but it the on-top pair density of the UEG as an approximation of the exact on-top pair density
END_DOC
implicit none
double precision :: weight
integer :: ipoint,istate
double precision :: eps_c_md_PBE,mu,rho_a,rho_b,grad_rho_a(3),grad_rho_b(3),on_top
double precision :: g0_UEG_mu_inf
ecmd_pbe_ueg_mu_of_r = 0.d0
print*,'Providing ecmd_pbe_ueg_mu_of_r ...'
call wall_time(wall0)
do istate = 1, N_states
do ipoint = 1, n_points_final_grid
weight=final_weight_at_r_vector(ipoint)
! mu(r) defined by Eq. (37) of J. Chem. Phys. 149, 194301 (2018)
mu = mu_of_r_prov(ipoint,istate)
rho_a = one_e_dm_and_grad_alpha_in_r(4,ipoint,istate)
rho_b = one_e_dm_and_grad_beta_in_r(4,ipoint,istate)
grad_rho_a(1:3) = one_e_dm_and_grad_alpha_in_r(1:3,ipoint,istate)
grad_rho_b(1:3) = one_e_dm_and_grad_beta_in_r(1:3,ipoint,istate)
! We take the on-top pair density of the UEG which is (1-zeta^2) rhoc^2 g0 = 4 rhoa * rhob * g0
on_top = 4.d0 * rho_a * rho_b * g0_UEG_mu_inf(rho_a,rho_b)
! The form of interpolated (mu=0 ---> mu=infinity) functional originally introduced in JCP, 150, 084103 1-10 (2019)
call ec_md_pbe_on_top_general(mu,rho_a,rho_b,grad_rho_a,grad_rho_b,on_top,eps_c_md_PBE)
ecmd_pbe_ueg_mu_of_r(istate) += eps_c_md_PBE * weight
enddo
enddo
double precision :: wall1, wall0
call wall_time(wall1)
print*,'Time for the ecmd_pbe_ueg_mu_of_r:',wall1-wall0
END_PROVIDER