.. _cis: .. program:: cis === cis === Configuration Interaction with Single excitations. This program takes a reference Slater determinant of ROHF-like occupancy, and performs all single excitations on top of it. Disregarding spatial symmetry, it computes the `n_states` lowest eigenstates of that CI matrix. (see :option:`determinants n_states`) This program can be useful in many cases: 1. Ground state calculation To be sure to have the lowest |SCF| solution, perform an :ref:`scf` (see the :ref:`module_hartree_fock` module), then a :ref:`cis`, save the natural orbitals (see :ref:`save_natorb`) and re-run an :ref:`scf` optimization from this |MO| guess. 2. Excited states calculations The lowest excited states are much likely to be dominated by single-excitations. Therefore, running a :ref:`cis` will save the `n_states` lowest states within the |CIS| space in the |EZFIO| directory, which can afterwards be used as guess wave functions for a further multi-state |FCI| calculation if :option:`determinants read_wf` is set to |true| before running the :ref:`fci` executable. If :option:`determinants s2_eig` is set to |true|, the |CIS| will only retain states having the expected |S^2| value (see :option:`determinants expected_s2`). Otherwise, the |CIS| will take the lowest :option:`determinants n_states`, whatever multiplicity they are. .. note:: To discard some orbitals, use the :ref:`qp_set_mo_class` command to specify: * *core* orbitals which will be always doubly occupied * *act* orbitals where an electron can be either excited from or to * *del* orbitals which will be never occupied Needs: .. hlist:: :columns: 3 * :c:data:`read_wf` Calls: .. hlist:: :columns: 3 * :c:func:`run` Touches: .. hlist:: :columns: 3 * :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:`read_wf`