quantum_package/src/Integrals_Monoelec/mo_mono_ints.irp.f

27 lines
832 B
Fortran

BEGIN_PROVIDER [ double precision, mo_mono_elec_integral,(mo_tot_num,mo_tot_num)]
implicit none
integer :: i,j,n,l
BEGIN_DOC
! array of the mono electronic hamiltonian on the MOs basis :
! sum of the kinetic and nuclear electronic potential (and pseudo potential if needed)
END_DOC
print*,'Providing the mono electronic integrals'
IF (do_pseudo) THEN
do j = 1, mo_tot_num
do i = 1, mo_tot_num
mo_mono_elec_integral(i,j) = mo_nucl_elec_integral(i,j) + mo_kinetic_integral(i,j) &
+ mo_pseudo_integral(i,j)
enddo
enddo
ELSE
do j = 1, mo_tot_num
do i = 1, mo_tot_num
mo_mono_elec_integral(i,j) = mo_nucl_elec_integral(i,j) + mo_kinetic_integral(i,j)
enddo
enddo
END IF
END_PROVIDER