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quantum_package/docs/source/programs/fcidump.rst

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.. _fcidump:
.. program:: fcidump
=======
fcidump
=======
The fcidump program supports 3 types of MO_class :
* the "core" orbitals which are always doubly occupied in the calculation
* the "del" orbitals that are never occupied in the calculation
* the "act" orbitals that will be occupied by a varying number of electrons
Needs:
.. hlist::
:columns: 3
* :c:data:`elec_beta_num`
* :c:data:`list_act`
* :c:data:`ezfio_filename`
* :c:data:`core_fock_operator`
* :c:data:`core_bitmask`
* :c:data:`elec_num`
* :c:data:`mo_two_e_integrals_in_map`
* :c:data:`elec_alpha_num`
* :c:data:`mo_one_e_integrals`
* :c:data:`n_act_orb`
* :c:data:`mo_integrals_threshold`
* :c:data:`mo_integrals_map`
* :c:data:`core_energy`