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QuantumPackage/docs/source/programs/scf.rst

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.. _scf:
.. program:: scf
===
scf
===
output: hartree_fock.energy
optional: mo_basis.mo_coef
Calls:
.. hlist::
:columns: 3
* :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:`level_shift`
* :c:data:`mo_coef`
* :c:data:`mo_label`