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quantum_package/src/Integrals_Monoelec/mo_mono_ints.irp.f

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BEGIN_PROVIDER [ double precision, mo_mono_elec_integral,(mo_tot_num_align,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
END_DOC
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print*,'Providing the mono electronic integrals'
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do j = 1, mo_tot_num
do i = 1, mo_tot_num
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mo_mono_elec_integral(i,j) = mo_nucl_elec_integral(i,j) + mo_kinetic_integral(i,j) + mo_pseudo_integral(i,j)
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enddo
enddo
END_PROVIDER