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modif TODO

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eginer 2019-02-11 15:52:49 +01:00
parent e41e34be58
commit 5839f66aad
14 changed files with 231 additions and 209 deletions
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3
TODO
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@ -58,3 +58,6 @@ Re-design de qp command
Doc: plugins et qp_plugins
Ajouter les symetries dans devel
# Parallelize i_H_psi

37
ocaml/.gitignore vendored
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@ -1,37 +0,0 @@
_build
element_create_db
element_create_db.byte
ezfio.ml
.gitignore
Git.ml
Input_ao_one_e_ints.ml
Input_ao_two_e_erf_ints.ml
Input_ao_two_e_ints.ml
Input_auto_generated.ml
Input_becke_numerical_grid.ml
Input_davidson.ml
Input_density_for_dft.ml
Input_determinants.ml
Input_dft_keywords.ml
Input_dressing.ml
Input_mo_one_e_ints.ml
Input_mo_two_e_erf_ints.ml
Input_mo_two_e_ints.ml
Input_new_functionals.ml
Input_nuclei.ml
Input_perturbation.ml
Input_pseudo.ml
Input_scf_utils.ml
qp_create_ezfio
qp_create_ezfio.native
qp_edit
qp_edit.ml
qp_edit.native
qp_print_basis
qp_print_basis.native
qp_run
qp_run.native
qp_set_mo_class
qp_set_mo_class.native
qptypes_generator.byte
Qptypes.ml

14
src/dft_keywords/keywords.irp.f
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@ -17,3 +17,17 @@ BEGIN_PROVIDER [ character*(32), DFT_TYPE]
DFT_TYPE = "GGA"
endif
END_PROVIDER
BEGIN_PROVIDER [ logical, same_xc_func ]
BEGIN_DOC
! true if the exchange and correlation functionals are the same
END_DOC
implicit none
if(trim(correlation_functional).eq.trim(exchange_functional))then
same_xc_func = .True.
else
same_xc_func = .False.
endif
END_PROVIDER

67
src/dft_one_e/pot_general.irp.f
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@ -133,3 +133,70 @@ END_PROVIDER
END_PROVIDER
BEGIN_PROVIDER [double precision, Trace_v_xc_new, (N_states)]
implicit none
integer :: i,j,istate
double precision :: dm
BEGIN_DOC
! Trace_v_xc = \sum_{i,j} (rho_{ij}_\alpha v^{xc}_{ij}^\alpha + rho_{ij}_\beta v^{xc}_{ij}^\beta)
END_DOC
do istate = 1, N_states
Trace_v_xc_new(istate) = 0.d0
do i = 1, mo_num
do j = 1, mo_num
Trace_v_xc_new(istate) += (potential_xc_alpha_mo(j,i,istate) ) * one_e_dm_mo_alpha_for_dft(j,i,istate)
Trace_v_xc_new(istate) += (potential_xc_beta_mo(j,i,istate) ) * one_e_dm_mo_beta_for_dft(j,i,istate)
enddo
enddo
enddo
END_PROVIDER
BEGIN_PROVIDER [double precision, potential_xc_alpha_mo,(mo_num,mo_num,N_states)]
&BEGIN_PROVIDER [double precision, potential_xc_beta_mo,(mo_num,mo_num,N_states)]
implicit none
integer :: istate
do istate = 1, N_states
call ao_to_mo( &
potential_xc_alpha_ao(1,1,istate), &
size(potential_xc_alpha_ao,1), &
potential_xc_alpha_mo(1,1,istate), &
size(potential_xc_alpha_mo,1) &
)
call ao_to_mo( &
potential_xc_beta_ao(1,1,istate), &
size(potential_xc_beta_ao,1), &
potential_xc_beta_mo(1,1,istate), &
size(potential_xc_beta_mo,1) &
)
enddo
END_PROVIDER
BEGIN_PROVIDER [double precision, potential_xc_alpha_ao,(ao_num,ao_num,N_states)]
&BEGIN_PROVIDER [double precision, potential_xc_beta_ao,(ao_num,ao_num,N_states)]
implicit none
BEGIN_DOC
! general providers for the alpha/beta exchange/correlation potentials on the AO basis
END_DOC
if(trim(exchange_functional)=="short_range_LDA")then
potential_xc_alpha_ao = potential_sr_xc_alpha_ao_LDA
potential_xc_beta_ao = potential_sr_xc_beta_ao_LDA
else if(trim(exchange_functional)=="LDA")then
potential_xc_alpha_ao = potential_xc_alpha_ao_LDA
potential_xc_beta_ao = potential_xc_beta_ao_LDA
else if(exchange_functional.EQ."None")then
potential_xc_alpha_ao = 0.d0
potential_xc_beta_ao = 0.d0
else
print*, 'Exchange functional required does not exist ...'
print*,'exchange_functional',exchange_functional
stop
endif
END_PROVIDER

60
src/dft_utils_one_e/pot_ao.irp.f
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@ -1,63 +1,3 @@
BEGIN_PROVIDER[double precision, aos_vc_alpha_LDA_w, (n_points_final_grid,ao_num,N_states)]
&BEGIN_PROVIDER[double precision, aos_vc_beta_LDA_w, (n_points_final_grid,ao_num,N_states)]
&BEGIN_PROVIDER[double precision, aos_vx_alpha_LDA_w, (n_points_final_grid,ao_num,N_states)]
&BEGIN_PROVIDER[double precision, aos_vx_beta_LDA_w, (n_points_final_grid,ao_num,N_states)]
implicit none
BEGIN_DOC
! aos_vxc_alpha_LDA_w(j,i) = ao_i(r_j) * (v^x_alpha(r_j) + v^c_alpha(r_j)) * W(r_j)
END_DOC
integer :: istate,i,j
double precision :: r(3)
double precision :: mu,weight
double precision :: e_c,vc_a,vc_b,e_x,vx_a,vx_b
double precision, allocatable :: rhoa(:),rhob(:)
double precision :: mu_local
mu_local = 1.d-9
allocate(rhoa(N_states), rhob(N_states))
do istate = 1, N_states
do j =1, ao_num
do i = 1, n_points_final_grid
r(1) = final_grid_points(1,i)
r(2) = final_grid_points(2,i)
r(3) = final_grid_points(3,i)
weight = final_weight_at_r_vector(i)
rhoa(istate) = one_e_dm_alpha_at_r(i,istate)
rhob(istate) = one_e_dm_beta_at_r(i,istate)
call ec_LDA_sr(mu_local,rhoa(istate),rhob(istate),e_c,vc_a,vc_b)
call ex_LDA_sr(mu_local,rhoa(istate),rhob(istate),e_x,vx_a,vx_b)
aos_vc_alpha_LDA_w(i,j,istate) = vc_a * aos_in_r_array_transp(i,j)*weight
aos_vc_beta_LDA_w(i,j,istate) = vc_b * aos_in_r_array_transp(i,j)*weight
aos_vx_alpha_LDA_w(i,j,istate) = vx_a * aos_in_r_array_transp(i,j)*weight
aos_vx_beta_LDA_w(i,j,istate) = vx_b * aos_in_r_array_transp(i,j)*weight
enddo
enddo
enddo
END_PROVIDER
BEGIN_PROVIDER [double precision, potential_x_alpha_ao_LDA,(ao_num,ao_num,N_states)]
&BEGIN_PROVIDER [double precision, potential_x_beta_ao_LDA ,(ao_num,ao_num,N_states)]
&BEGIN_PROVIDER [double precision, potential_c_alpha_ao_LDA,(ao_num,ao_num,N_states)]
&BEGIN_PROVIDER [double precision, potential_c_beta_ao_LDA ,(ao_num,ao_num,N_states)]
implicit none
BEGIN_DOC
! short range exchange/correlation alpha/beta potentials with LDA functional on the AO basis
END_DOC
integer :: istate
double precision :: wall_1,wall_2
call wall_time(wall_1)
do istate = 1, N_states
call dgemm('N','N',ao_num,ao_num,n_points_final_grid,1.d0,aos_in_r_array,ao_num,aos_vc_alpha_LDA_w(1,1,istate),n_points_final_grid,0.d0,potential_c_alpha_ao_LDA(1,1,istate),ao_num)
call dgemm('N','N',ao_num,ao_num,n_points_final_grid,1.d0,aos_in_r_array,ao_num,aos_vc_beta_LDA_w(1,1,istate) ,n_points_final_grid,0.d0,potential_c_beta_ao_LDA(1,1,istate),ao_num)
call dgemm('N','N',ao_num,ao_num,n_points_final_grid,1.d0,aos_in_r_array,ao_num,aos_vx_alpha_LDA_w(1,1,istate),n_points_final_grid,0.d0,potential_x_alpha_ao_LDA(1,1,istate),ao_num)
call dgemm('N','N',ao_num,ao_num,n_points_final_grid,1.d0,aos_in_r_array,ao_num,aos_vx_beta_LDA_w(1,1,istate) ,n_points_final_grid,0.d0,potential_x_beta_ao_LDA(1,1,istate),ao_num)
enddo
call wall_time(wall_2)
print*,'time to provide potential_x/c_alpha/beta_ao_LDA = ',wall_2 - wall_1
END_PROVIDER
BEGIN_PROVIDER[double precision, aos_vc_alpha_PBE_w , (ao_num,n_points_final_grid,N_states)]
&BEGIN_PROVIDER[double precision, aos_vc_beta_PBE_w , (ao_num,n_points_final_grid,N_states)]
&BEGIN_PROVIDER[double precision, aos_vx_alpha_PBE_w , (ao_num,n_points_final_grid,N_states)]

53
src/dft_utils_one_e/pot_ao_lda_smashed.irp.f Normal file
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@ -0,0 +1,53 @@
BEGIN_PROVIDER[double precision, aos_vxc_alpha_LDA_w, (n_points_final_grid,ao_num,N_states)]
&BEGIN_PROVIDER[double precision, aos_vxc_beta_LDA_w, (n_points_final_grid,ao_num,N_states)]
implicit none
BEGIN_DOC
! aos_vxc_alpha_LDA_w(j,i) = ao_i(r_j) * (v^x_alpha(r_j) + v^c_alpha(r_j)) * W(r_j)
END_DOC
integer :: istate,i,j
double precision :: r(3)
double precision :: mu,weight
double precision :: e_c,vc_a,vc_b,e_x,vx_a,vx_b
double precision, allocatable :: rhoa(:),rhob(:)
double precision :: mu_local
mu_local = 1.d-9
allocate(rhoa(N_states), rhob(N_states))
do istate = 1, N_states
do i = 1, n_points_final_grid
r(1) = final_grid_points(1,i)
r(2) = final_grid_points(2,i)
r(3) = final_grid_points(3,i)
weight = final_weight_at_r_vector(i)
rhoa(istate) = one_e_dm_alpha_at_r(i,istate)
rhob(istate) = one_e_dm_beta_at_r(i,istate)
call ec_LDA_sr(mu_local,rhoa(istate),rhob(istate),e_c,vc_a,vc_b)
call ex_LDA_sr(mu_local,rhoa(istate),rhob(istate),e_x,vx_a,vx_b)
do j =1, ao_num
aos_vxc_alpha_LDA_w(i,j,istate) = (vc_a + vx_a) * aos_in_r_array(j,i)*weight
aos_vxc_beta_LDA_w(i,j,istate) = (vc_b + vx_b) * aos_in_r_array(j,i)*weight
enddo
enddo
enddo
END_PROVIDER
BEGIN_PROVIDER [double precision, potential_xc_alpha_ao_LDA,(ao_num,ao_num,N_states)]
&BEGIN_PROVIDER [double precision, potential_xc_beta_ao_LDA ,(ao_num,ao_num,N_states)]
implicit none
BEGIN_DOC
! short range exchange/correlation alpha/beta potentials with LDA functional on the AO basis
END_DOC
integer :: istate
double precision :: wall_1,wall_2
call wall_time(wall_1)
print*,'providing the XC potentials LDA '
do istate = 1, N_states
call dgemm('N','N',ao_num,ao_num,n_points_final_grid,1.d0,aos_in_r_array,ao_num,aos_vxc_alpha_LDA_w(1,1,istate),n_points_final_grid,0.d0,potential_xc_alpha_ao_LDA(1,1,istate),ao_num)
call dgemm('N','N',ao_num,ao_num,n_points_final_grid,1.d0,aos_in_r_array,ao_num,aos_vxc_beta_LDA_w(1,1,istate) ,n_points_final_grid,0.d0,potential_xc_beta_ao_LDA(1,1,istate),ao_num)
enddo
call wall_time(wall_2)
END_PROVIDER

16
src/dft_utils_one_e/shifted_potential.irp.f
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@ -1,16 +0,0 @@
BEGIN_PROVIDER [double precision, shifting_constant, (N_states)]
implicit none
BEGIN_DOC
! shifting_constant = (E_{Hxc} - <\Psi | V_{Hxc} | \Psi>) / N_elec
! constant to add to the potential in order to obtain the variational energy as
! the eigenvalue of the effective long-range Hamiltonian
! (see original paper of Levy PRL 113, 113002 (2014), equation (17) )
END_DOC
integer :: istate
do istate = 1, N_states
shifting_constant(istate) = energy_x(istate) + energy_c(istate) + short_range_Hartree(istate) - Trace_v_Hxc(istate)
enddo
shifting_constant = shifting_constant / dble(elec_num)
END_PROVIDER

72
src/dft_utils_one_e/sr_pot_ao.irp.f
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@ -1,75 +1,3 @@
BEGIN_PROVIDER[double precision, aos_sr_vc_alpha_LDA_w, (n_points_final_grid,ao_num,N_states)]
&BEGIN_PROVIDER[double precision, aos_sr_vc_beta_LDA_w, (n_points_final_grid,ao_num,N_states)]
&BEGIN_PROVIDER[double precision, aos_sr_vx_alpha_LDA_w, (n_points_final_grid,ao_num,N_states)]
&BEGIN_PROVIDER[double precision, aos_sr_vx_beta_LDA_w, (n_points_final_grid,ao_num,N_states)]
implicit none
BEGIN_DOC
! aos_sr_vxc_alpha_LDA_w(j,i) = ao_i(r_j) * (sr_v^x_alpha(r_j) + sr_v^c_alpha(r_j)) * W(r_j)
END_DOC
integer :: istate,i,j
double precision :: r(3)
double precision :: mu,weight
double precision :: e_c,sr_vc_a,sr_vc_b,e_x,sr_vx_a,sr_vx_b
double precision, allocatable :: rhoa(:),rhob(:)
allocate(rhoa(N_states), rhob(N_states))
do istate = 1, N_states
do i = 1, n_points_final_grid
r(1) = final_grid_points(1,i)
r(2) = final_grid_points(2,i)
r(3) = final_grid_points(3,i)
weight=final_weight_at_r_vector(i)
rhoa(istate) = one_e_dm_alpha_at_r(i,istate)
rhob(istate) = one_e_dm_beta_at_r(i,istate)
call ec_LDA_sr(mu_erf_dft,rhoa(istate),rhob(istate),e_c,sr_vc_a,sr_vc_b)
call ex_LDA_sr(mu_erf_dft,rhoa(istate),rhob(istate),e_x,sr_vx_a,sr_vx_b)
do j =1, ao_num
aos_sr_vc_alpha_LDA_w(i,j,istate) = sr_vc_a * aos_in_r_array(j,i)*weight
aos_sr_vc_beta_LDA_w(i,j,istate) = sr_vc_b * aos_in_r_array(j,i)*weight
aos_sr_vx_alpha_LDA_w(i,j,istate) = sr_vx_a * aos_in_r_array(j,i)*weight
aos_sr_vx_beta_LDA_w(i,j,istate) = sr_vx_b * aos_in_r_array(j,i)*weight
enddo
enddo
enddo
END_PROVIDER
BEGIN_PROVIDER [double precision, potential_sr_x_alpha_ao_LDA,(ao_num,ao_num,N_states)]
&BEGIN_PROVIDER [double precision, potential_sr_x_beta_ao_LDA,(ao_num,ao_num,N_states)]
implicit none
BEGIN_DOC
! short range exchange alpha/beta potentials with LDA functional on the |AO| basis
END_DOC
! Second dimension is given as ao_num * N_states so that Lapack does the loop over N_states.
call dgemm('N','N',ao_num,ao_num*N_states,n_points_final_grid,1.d0, &
aos_in_r_array,size(aos_in_r_array,1), &
aos_sr_vx_alpha_LDA_w,size(aos_sr_vx_alpha_LDA_w,1),0.d0,&
potential_sr_x_alpha_ao_LDA,size(potential_sr_x_alpha_ao_LDA,1))
call dgemm('N','N',ao_num,ao_num*N_states,n_points_final_grid,1.d0, &
aos_in_r_array,size(aos_in_r_array,1), &
aos_sr_vx_beta_LDA_w,size(aos_sr_vx_beta_LDA_w,1),0.d0,&
potential_sr_x_beta_ao_LDA,size(potential_sr_x_beta_ao_LDA,1))
END_PROVIDER
BEGIN_PROVIDER [double precision, potential_sr_c_alpha_ao_LDA,(ao_num,ao_num,N_states)]
&BEGIN_PROVIDER [double precision, potential_sr_c_beta_ao_LDA,(ao_num,ao_num,N_states)]
implicit none
BEGIN_DOC
! short range correlation alpha/beta potentials with LDA functional on the |AO| basis
END_DOC
! Second dimension is given as ao_num * N_states so that Lapack does the loop over N_states.
call dgemm('N','N',ao_num,ao_num*N_states,n_points_final_grid,1.d0, &
aos_in_r_array,size(aos_in_r_array,1), &
aos_sr_vc_alpha_LDA_w,size(aos_sr_vc_alpha_LDA_w,1),0.d0,&
potential_sr_c_alpha_ao_LDA,size(potential_sr_c_alpha_ao_LDA,1))
call dgemm('N','N',ao_num,ao_num*N_states,n_points_final_grid,1.d0, &
aos_in_r_array,size(aos_in_r_array,1), &
aos_sr_vc_beta_LDA_w,size(aos_sr_vc_beta_LDA_w,1),0.d0,&
potential_sr_c_beta_ao_LDA,size(potential_sr_c_beta_ao_LDA,1))
END_PROVIDER
BEGIN_PROVIDER[double precision, aos_sr_vc_alpha_PBE_w , (ao_num,n_points_final_grid,N_states)] !(n_points_final_grid,ao_num,N_states)]
&BEGIN_PROVIDER[double precision, aos_sr_vc_beta_PBE_w , (ao_num,n_points_final_grid,N_states)]!(n_points_final_grid,ao_num,N_states)]
&BEGIN_PROVIDER[double precision, aos_sr_vx_alpha_PBE_w , (ao_num,n_points_final_grid,N_states)] !(n_points_final_grid,ao_num,N_states)]

55
src/dft_utils_one_e/sr_pot_ao_lda_smashed.irp.f Normal file
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@ -0,0 +1,55 @@
BEGIN_PROVIDER[double precision, aos_sr_vxc_alpha_LDA_w, (ao_num,n_points_final_grid,N_states)]
&BEGIN_PROVIDER[double precision, aos_sr_vxc_beta_LDA_w, (ao_num,n_points_final_grid,N_states)]
implicit none
BEGIN_DOC
! aos_sr_vxc_alpha_LDA_w(j,i) = ao_i(r_j) * (v^x_alpha(r_j) + v^c_alpha(r_j)) * W(r_j)
END_DOC
integer :: istate,i,j
double precision :: r(3)
double precision :: mu,weight
double precision :: e_c,sr_vc_a,sr_vc_b,e_x,sr_vx_a,sr_vx_b
double precision, allocatable :: rhoa(:),rhob(:)
double precision :: mu_local
mu_local = mu_erf_dft
allocate(rhoa(N_states), rhob(N_states))
do istate = 1, N_states
do i = 1, n_points_final_grid
r(1) = final_grid_points(1,i)
r(2) = final_grid_points(2,i)
r(3) = final_grid_points(3,i)
weight = final_weight_at_r_vector(i)
rhoa(istate) = one_e_dm_alpha_at_r(i,istate)
rhob(istate) = one_e_dm_beta_at_r(i,istate)
call ec_LDA_sr(mu_local,rhoa(istate),rhob(istate),e_c,sr_vc_a,sr_vc_b)
call ex_LDA_sr(mu_local,rhoa(istate),rhob(istate),e_x,sr_vx_a,sr_vx_b)
do j =1, ao_num
aos_sr_vxc_alpha_LDA_w(j,i,istate) = (sr_vc_a + sr_vx_a) * aos_in_r_array(j,i)*weight
aos_sr_vxc_beta_LDA_w(j,i,istate) = (sr_vc_b + sr_vx_b) * aos_in_r_array(j,i)*weight
enddo
enddo
enddo
END_PROVIDER
BEGIN_PROVIDER [double precision, potential_sr_xc_alpha_ao_LDA,(ao_num,ao_num,N_states)]
&BEGIN_PROVIDER [double precision, potential_sr_xc_beta_ao_LDA ,(ao_num,ao_num,N_states)]
implicit none
BEGIN_DOC
! short range exchange/correlation alpha/beta potentials with LDA functional on the AO basis
END_DOC
call dgemm('N','T',ao_num,ao_num*N_states,n_points_final_grid,1.d0, &
aos_in_r_array,size(aos_in_r_array,1), &
aos_sr_vxc_alpha_LDA_w,size(aos_sr_vxc_alpha_LDA_w,1),0.d0,&
potential_sr_xc_alpha_ao_LDA,size(potential_sr_xc_alpha_ao_LDA,1))
call dgemm('N','T',ao_num,ao_num*N_states,n_points_final_grid,1.d0, &
aos_in_r_array,size(aos_in_r_array,1), &
aos_sr_vxc_beta_LDA_w,size(aos_sr_vxc_beta_LDA_w,1),0.d0,&
potential_sr_xc_beta_ao_LDA,size(potential_sr_xc_beta_ao_LDA,1))
END_PROVIDER

9
src/kohn_sham/fock_matrix_ks.irp.f
View File

@ -109,10 +109,7 @@
integer(key_kind), allocatable :: keys(:)
double precision, allocatable :: values(:)
!$OMP PARALLEL DEFAULT(NONE) &
!$OMP PARALLEL DEFAULT(NONE) if (ao_num > 100) &
!$OMP PRIVATE(i,j,l,k1,k,integral,ii,jj,kk,ll,i8,keys,values,n_elements_max, &
!$OMP n_elements,ao_two_e_integral_alpha_tmp,ao_two_e_integral_beta_tmp)&
!$OMP SHARED(ao_num,SCF_density_matrix_ao_alpha,SCF_density_matrix_ao_beta,&
@ -125,7 +122,7 @@
ao_two_e_integral_alpha_tmp = 0.d0
ao_two_e_integral_beta_tmp = 0.d0
!$OMP DO SCHEDULE(dynamic,64)
!$OMP DO SCHEDULE(static,1)
!DIR$ NOVECTOR
do i8=0_8,ao_integrals_map%map_size
n_elements = n_elements_max
@ -153,8 +150,6 @@
!$OMP END DO NOWAIT
!$OMP CRITICAL
ao_two_e_integral_alpha += ao_two_e_integral_alpha_tmp
!$OMP END CRITICAL
!$OMP CRITICAL
ao_two_e_integral_beta += ao_two_e_integral_beta_tmp
!$OMP END CRITICAL
deallocate(keys,values,ao_two_e_integral_alpha_tmp,ao_two_e_integral_beta_tmp)

2
src/kohn_sham/ks_scf.irp.f
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@ -36,7 +36,7 @@ subroutine check_coherence_functional
ifound_c = index(correlation_functional,"short_range")
endif
print*,ifound_x,ifound_c
if(ifound_x .eq.0 .or. ifound_c .eq. 0)then
if(ifound_x .ne.0 .or. ifound_c .ne. 0)then
print*,'YOU ARE USING THE RANGE SEPARATED KS PROGRAM BUT YOUR INPUT KEYWORD FOR '
print*,'exchange_functional is ',exchange_functional
print*,'correlation_functional is ',correlation_functional

19
src/kohn_sham/pot_functionals.irp.f
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@ -4,12 +4,21 @@
integer :: i,j,k,l
ao_potential_alpha_xc = 0.d0
ao_potential_beta_xc = 0.d0
do i = 1, ao_num
do j = 1, ao_num
ao_potential_alpha_xc(i,j) = potential_c_alpha_ao(i,j,1) + potential_x_alpha_ao(i,j,1)
ao_potential_beta_xc(i,j) = potential_c_beta_ao(i,j,1) + potential_x_beta_ao(i,j,1)
if(same_xc_func)then
do i = 1, ao_num
do j = 1, ao_num
ao_potential_alpha_xc(i,j) = potential_xc_alpha_ao(i,j,1)
ao_potential_beta_xc(i,j) = potential_xc_beta_ao(i,j,1)
enddo
enddo
enddo
else
do i = 1, ao_num
do j = 1, ao_num
ao_potential_alpha_xc(i,j) = potential_c_alpha_ao(i,j,1) + potential_x_alpha_ao(i,j,1)
ao_potential_beta_xc(i,j) = potential_c_beta_ao(i,j,1) + potential_x_beta_ao(i,j,1)
enddo
enddo
endif
END_PROVIDER
BEGIN_PROVIDER [double precision, e_exchange_dft]

13
src/kohn_sham_rs/fock_matrix_rs_ks.irp.f
View File

@ -3,7 +3,7 @@
use map_module
implicit none
BEGIN_DOC
! Alpha Fock matrix in AO basis set
! Alpha Fock matrix in ao basis set
END_DOC
integer :: i,j,k,l,k1,r,s
@ -35,7 +35,7 @@
ao_two_e_integral_beta_tmp = 0.d0
q = ao_num*ao_num*ao_num*ao_num
!$OMP DO SCHEDULE(static,64)
!$OMP DO SCHEDULE(dynamic)
do p=1_8,q
call two_e_integrals_index_reverse(kk,ii,ll,jj,p)
if ( (kk(1)>ao_num).or. &
@ -91,6 +91,8 @@
!$OMP END DO NOWAIT
!$OMP CRITICAL
ao_two_e_integral_alpha += ao_two_e_integral_alpha_tmp
!$OMP END CRITICAL
!$OMP CRITICAL
ao_two_e_integral_beta += ao_two_e_integral_beta_tmp
!$OMP END CRITICAL
deallocate(keys,values,ao_two_e_integral_alpha_tmp,ao_two_e_integral_beta_tmp)
@ -203,19 +205,18 @@
END_PROVIDER
BEGIN_PROVIDER [ double precision, Fock_matrix_ao_alpha, (ao_num, ao_num) ]
&BEGIN_PROVIDER [ double precision, Fock_matrix_ao_beta, (ao_num, ao_num) ]
implicit none
BEGIN_DOC
! Alpha Fock matrix in AO basis set
! Alpha Fock matrix in ao basis set
END_DOC
integer :: i,j
do j=1,ao_num
do i=1,ao_num
Fock_matrix_ao_alpha(i,j) = Fock_matrix_alpha_no_xc_ao(i,j) + ao_potential_alpha_xc(i,j)
Fock_matrix_ao_beta (i,j) = Fock_matrix_beta_no_xc_ao(i,j) + ao_potential_beta_xc(i,j)
Fock_matrix_ao_beta(i,j) = Fock_matrix_beta_no_xc_ao(i,j) + ao_potential_beta_xc(i,j)
enddo
enddo
@ -226,7 +227,7 @@ END_PROVIDER
&BEGIN_PROVIDER [ double precision, Fock_matrix_beta_no_xc_ao, (ao_num, ao_num) ]
implicit none
BEGIN_DOC
! Mono electronic an Coulomb matrix in AO basis set
! Mono electronic an Coulomb matrix in ao basis set
END_DOC
integer :: i,j

20
src/kohn_sham_rs/pot_functionals.irp.f
View File

@ -4,12 +4,22 @@
integer :: i,j,k,l
ao_potential_alpha_xc = 0.d0
ao_potential_beta_xc = 0.d0
do i = 1, ao_num
do j = 1, ao_num
ao_potential_alpha_xc(i,j) = potential_c_alpha_ao(i,j,1) + potential_x_alpha_ao(i,j,1)
ao_potential_beta_xc(i,j) = potential_c_beta_ao(i,j,1) + potential_x_beta_ao(i,j,1)
!if(same_xc_func)then
! do i = 1, ao_num
! do j = 1, ao_num
! ao_potential_alpha_xc(j,i) = potential_xc_alpha_ao(j,i,1)
! ao_potential_beta_xc(j,i) = potential_xc_beta_ao(j,i,1)
! enddo
! enddo
!else
do i = 1, ao_num
do j = 1, ao_num
ao_potential_alpha_xc(j,i) = potential_c_alpha_ao(j,i,1) + potential_x_alpha_ao(j,i,1)
ao_potential_beta_xc(j,i) = potential_c_beta_ao(j,i,1) + potential_x_beta_ao(j,i,1)
enddo
enddo
enddo
!endif
END_PROVIDER
BEGIN_PROVIDER [double precision, e_exchange_dft]