.. _module_kohn_sham: .. program:: kohn_sham .. default-role:: option ========= kohn_sham ========= Quick description ----------------- The Kohn-Sham module performs *Restricted* Kohn-Sham calculations (the spatial part of the |MOs| is common for alpha and beta spinorbitals). The program associated to it is the :ref:`ks_scf` executable. .. seealso:: The documentation of the :ref:`module_dft_keywords` module for the various keywords such as the exchange/correlation functionals or the amount of |HF| exchange. .. seealso:: To see the keywords/options associated to the |SCF| algorithm itself, see the documentation of the :ref:`module_scf_utils` module. More advanced description ------------------------- The Kohn-Sham in an SCF and therefore is based on the :ref:`module_scf_utils` structure. The definition of the Fock matrix is in :file:`kohn_sham fock_matrix_ks.irp.f` .. seealso:: For a more detailed description of the |SCF| structure, see the documentation of the :ref:`module_scf_utils` module. Programs -------- * :ref:`ks_scf` Providers --------- .. c:var:: ks_energy File : :file:`ks_enery.irp.f` .. code:: fortran double precision :: ks_energy double precision :: two_e_energy double precision :: one_e_energy double precision :: fock_matrix_energy double precision :: trace_potential_xc Kohn-Sham energy containing the nuclear repulsion energy, and the various components of this quantity. Needs: .. hlist:: :columns: 3 * :c:data:`ao_num` * :c:data:`ao_one_e_integrals` * :c:data:`ao_potential_alpha_xc` * :c:data:`ao_two_e_integral_alpha` * :c:data:`e_correlation_dft` * :c:data:`e_exchange_dft` * :c:data:`fock_matrix_ao_alpha` * :c:data:`nuclear_repulsion` * :c:data:`scf_density_matrix_ao_alpha` * :c:data:`scf_density_matrix_ao_beta` Needed by: .. hlist:: :columns: 3 * :c:data:`extra_e_contrib_density` Subroutines / functions -----------------------