program cisd implicit none BEGIN_DOC ! Configuration Interaction with Single and Double excitations. ! ! This program takes a reference Slater determinant of ROHF-like occupancy, ! ! and performs all single and double excitations on top of it, disregarding ! spatial symmetry and compute the "n_states" lowest eigenstates of that CI ! matrix (see :option:`determinants n_states`). ! ! This program can be useful in many cases: ! ! * **Ground state calculation**: if even after a :c:func:`cis` calculation, natural ! orbitals (see :c:func:`save_natorb`) and then :c:func:`scf` optimization, you are not sure to have the lowest scf ! solution, ! do the same strategy with the :c:func:`cisd` executable instead of the :c:func:`cis` exectuable to generate the natural ! orbitals as a guess for the :c:func:`scf`. ! ! ! ! * **Excited states calculations**: the lowest excited states are much likely to ! be dominanted by single- or double-excitations. ! Therefore, running a :c:func:`cisd` will save the "n_states" lowest states within ! the CISD space ! in the |EZFIO| directory, which can afterward be used as guess wave functions ! for a further multi-state fci calculation if you specify "read_wf" = True ! before running the fci executable (see :option:`determinants read_wf`). ! Also, if you specify "s2_eig" = True, the cisd will only retain states ! having the good value :math:`S^2` value ! (see :option:`determinants expected_s2` and :option:`determinants s2_eig`). ! If "s2_eig" = False, it will take the lowest n_states, whatever ! multiplicity they are. ! ! ! ! Note: if you would like to discard some orbitals, use ! :ref:`qp_set_mo_class` 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 ! END_DOC read_wf = .False. SOFT_TOUCH read_wf call only_act_bitmask call run_cisd end