BEGIN_PROVIDER [ double precision, ao_extra_center] implicit none ao_extra_center = 0.01d0 END_PROVIDER BEGIN_PROVIDER [ integer, n_func_tot] implicit none BEGIN_DOC ! n_func_tot :: total number of functions in the fitted basis set ! ! returned in an uncontracted way END_DOC integer :: i,prefact n_func_tot = 0 print*,'n_func_tot ' do i = 1, ao_num if(ao_l(i) == 0)then prefact = 1 ! s functions else ! p functions are fitted with 2 functions ! d functions are fitted with 4 functions etc ... prefact=2*ao_l(i) endif n_func_tot += prefact * ao_prim_num(i) enddo END_PROVIDER BEGIN_PROVIDER [ integer, n_prim_tot_orig] implicit none integer :: i n_prim_tot_orig = 0 do i = 1, ao_num n_prim_tot_orig += ao_prim_num(i) enddo END_PROVIDER BEGIN_PROVIDER [ logical, lmax_too_big] implicit none if (ao_l_max.gt.1)then lmax_too_big = .True. else lmax_too_big = .False. endif if(lmax_too_big)then print*,'STOPPING !! lmax is larger than 1 !' print*,'Cannot yet fit with 1s functions ...' stop endif END_PROVIDER BEGIN_PROVIDER [ integer, n_2p_func_orig] &BEGIN_PROVIDER [ integer, n_2p_func_tot] implicit none integer :: i BEGIN_DOC ! n_2p_func_orig :: number of 2p functions in the original basis ! ! n_2p_func_tot :: total number of p functions in the fitted basis END_DOC n_2p_func_orig= 0 n_2p_func_tot = 0 do i = 1, ao_num if(ao_l(i)==1)then n_2p_func_orig+= 1 n_2p_func_tot += ao_prim_num(i) * 2 endif enddo print*,'n_2p_func_tot = ',n_2p_func_tot END_PROVIDER BEGIN_PROVIDER [ integer, list_2p_functions, (n_2p_func_orig)] implicit none BEGIN_DOC ! list of 2p functions in the original basis END_DOC integer :: i,j j=0 do i = 1, ao_num if(ao_l(i)==1)then j+=1 list_2p_functions(j) = i endif enddo END_PROVIDER BEGIN_PROVIDER [ integer, new_nucl_num] implicit none new_nucl_num = nucl_num + n_2p_func_tot print*,'new_nucl_num = ',new_nucl_num END_PROVIDER BEGIN_PROVIDER [ character*(32), new_nucl_label_1s , (new_nucl_num) ] implicit none integer :: i do i = 1, nucl_num new_nucl_label_1s(i) = nucl_label(i) enddo do i = nucl_num+1,new_nucl_num new_nucl_label_1s(i) = "X" enddo END_PROVIDER BEGIN_PROVIDER [ double precision, new_nucl_coord_1s, (new_nucl_num,3)] implicit none integer :: i,j do i = 1, new_nucl_num new_nucl_coord_1s(i,1:3) = new_nucl_coord_1s_transp(1:3,i) enddo END_PROVIDER BEGIN_PROVIDER [ double precision, new_nucl_coord_1s_transp, (3,new_nucl_num)] &BEGIN_PROVIDER [ double precision, new_nucl_charge_1s, (new_nucl_num)] implicit none BEGIN_DOC ! the real atoms are located in the first nucl_num entries ! ! then the fictious atoms are located after END_DOC integer :: i,ii,j,i_ao,k,n_ao integer :: return_xyz_int,power(3),good_i new_nucl_charge_1s = 0.d0 do i = 1, nucl_num new_nucl_coord_1s_transp(1:3,i) = nucl_coord_transp(1:3,i) new_nucl_charge_1s(i) = nucl_charge(i) enddo k = nucl_num do i = 1, nucl_num do ii = 1, Nucl_N_Aos(i) i_ao = nucl_aos_transposed(ii,i) if(ao_l(i_ao)==1)then ! split the function into 2 s functions ! one is centered in R_x + d power(1:3) = ao_power(i_ao,1:3) good_i = return_xyz_int(power) do j = 1, ao_prim_num(i_ao) k+=1 new_nucl_coord_1s_transp(1:3,k)= nucl_coord_transp(1:3,i) new_nucl_coord_1s_transp(good_i,k)+= ao_extra_center new_nucl_charge_1s(k) = 0.d0 k+=1 ! one is centered in R_x - d new_nucl_coord_1s_transp(1:3,k)= nucl_coord_transp(1:3,i) new_nucl_coord_1s_transp(good_i,k)-= ao_extra_center new_nucl_charge_1s(k) = 0.d0 enddo else if(ao_l(i_ao).gt.1)then print*,'WARNING ! Lmax value not implemented yet !' print*,'stopping ...' stop endif enddo enddo END_PROVIDER BEGIN_PROVIDER [ integer, new_n_AOs_max] implicit none new_n_AOs_max = ao_prim_num_max * n_AOs_max END_PROVIDER BEGIN_PROVIDER [ integer, new_Nucl_N_Aos, (new_nucl_num)] &BEGIN_PROVIDER [ integer, new_nucl_aos_transposed, (new_n_AOs_max,new_nucl_num) ] &BEGIN_PROVIDER [ double precision, new_ao_expo_1s , (n_func_tot) ] &BEGIN_PROVIDER [ integer, new_ao_nucl_1s, (n_func_tot)] implicit none integer :: i,j,ii,i_ao,n_func,n_func_total,n_nucl double precision :: coef n_func_total = 0 do i = 1, nucl_num n_func = 0 do ii = 1, Nucl_N_Aos(i) i_ao = nucl_aos_transposed(ii,i) if(ao_l(i_ao)==0)then do j = 1, ao_prim_num(i_ao) coef= ao_expo(i_ao,j) n_func_total += 1 n_func +=1 new_nucl_aos_transposed(n_func,i) = n_func_total new_ao_expo_1s(n_func_total) = coef new_ao_nucl_1s(n_func_total) = i enddo endif enddo new_Nucl_N_Aos(i) = n_func enddo n_nucl=nucl_num do i = 1, nucl_num do ii = 1, Nucl_N_Aos(i) i_ao = nucl_aos_transposed(ii,i) if(ao_l(i_ao)==1)then do j = 1, ao_prim_num(i_ao) coef= ao_expo(i_ao,j) n_func_total+=1 n_nucl +=1 new_nucl_aos_transposed(1,n_nucl) = n_func_total new_ao_expo_1s(n_func_total) = coef new_Nucl_N_Aos(n_nucl)=1 new_ao_nucl_1s(n_func_total) = n_nucl n_func_total+=1 n_nucl +=1 new_nucl_aos_transposed(1,n_nucl) = n_func_total new_ao_expo_1s(n_func_total) = coef new_Nucl_N_Aos(n_nucl)=1 new_ao_nucl_1s(n_func_total) = n_nucl enddo endif enddo enddo END_PROVIDER BEGIN_PROVIDER [ double precision, new_ao_coef_1s , (n_func_tot) ] implicit none integer :: i BEGIN_DOC ! Primitive coefficients, read from input. Those should not be used directly, as the MOs are expressed on the basis of **normalized** AOs. END_DOC do i = 1, n_func_tot new_ao_coef_1s(i) = 1.d0 enddo END_PROVIDER BEGIN_PROVIDER [ integer, new_ao_prim_num_1s, (n_func_tot)] implicit none integer :: i do i = 1, n_func_tot new_ao_prim_num_1s(i) = 1 enddo END_PROVIDER BEGIN_PROVIDER [integer, new_ao_power_1s, (n_func_tot,3)] implicit none new_ao_power_1s = 0 END_PROVIDER integer function return_xyz_int(power) implicit none integer,intent(in) :: power(3) if(power(1) == 1 .and. power(2) ==0 .and. power(3) ==0)then return_xyz_int = 1 else if (power(2) == 1 .and. power(1) ==0 .and. power(3) ==0)then return_xyz_int = 2 else if (power(3) == 1 .and. power(1) ==0 .and. power(1) ==0)then return_xyz_int = 3 else return_xyz_int = -1000 endif end