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QuantumPackage/docs/source/programs/rs_ks_scf.rst

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.. _rs_ks_scf:
.. program:: rs_ks_scf
=========
rs_ks_scf
=========
Produce `Range_separated_Kohn_Sham` MO orbital
output: mo_basis.mo_num mo_basis.mo_label mo_basis.ao_md5 mo_basis.mo_coef mo_basis.mo_occ
output: kohn_sham.energy
optional: mo_basis.mo_coef
Needs:
.. hlist::
:columns: 3
* :c:data:`density_for_dft`
* :c:data:`io_ao_one_e_integrals`
* :c:data:`io_mo_one_e_integrals`
* :c:data:`mu_erf_dft`
* :c:data:`read_wf`
Calls:
.. hlist::
:columns: 3
* :c:func:`check_coherence_functional`
* :c:func:`create_guess`
* :c:func:`orthonormalize_mos`
* :c:func:`run`
Touches:
.. hlist::
:columns: 3
* :c:data:`fock_matrix_ao_alpha`
* :c:data:`fock_matrix_ao_alpha`
* :c:data:`fock_matrix_ao_alpha`
* :c:data:`fock_matrix_ao_alpha`
* :c:data:`mo_coef`
* :c:data:`density_for_dft`
* :c:data:`io_ao_one_e_integrals`
* :c:data:`io_mo_one_e_integrals`
* :c:data:`level_shift`
* :c:data:`mo_coef`
* :c:data:`mo_label`