.. _module_electrons: .. program:: electrons .. default-role:: option ========= electrons ========= Describes the electrons. For the moment, only the number of alpha and beta electrons are provided by this module. Assumptions =========== * `elec_num` >= 0 * `elec_alpha_num` >= 0 * `elec_beta_num` >= 0 * `elec_alpha_num` >= `elec_beta_num` EZFIO parameters ---------------- .. option:: elec_alpha_num Numbers of electrons alpha ("up") .. option:: elec_beta_num Numbers of electrons beta ("down") .. option:: elec_num Numbers total of electrons (alpha + beta) Default: = electrons.elec_alpha_num + electrons.elec_beta_num Providers --------- .. c:var:: elec_num File : :file:`electrons/electrons.irp.f` .. code:: fortran integer :: elec_num integer, allocatable :: elec_num_tab (2) Numbers of alpha ("up") , beta ("down") and total electrons Needs: .. hlist:: :columns: 3 * :c:data:`elec_alpha_num` * :c:data:`elec_beta_num` * :c:data:`ezfio_filename` Needed by: .. hlist:: :columns: 3 * :c:data:`cfg_seniority_index` * :c:data:`cholesky_ao_num` * :c:data:`diagonal_h_matrix_on_psi_det` * :c:data:`nsomomax` * :c:data:`ormas_max_e` * :c:data:`psi_det_hii` * :c:data:`psi_selectors_diag_h_mat` .. c:var:: elec_num_tab File : :file:`electrons/electrons.irp.f` .. code:: fortran integer :: elec_num integer, allocatable :: elec_num_tab (2) Numbers of alpha ("up") , beta ("down") and total electrons Needs: .. hlist:: :columns: 3 * :c:data:`elec_alpha_num` * :c:data:`elec_beta_num` * :c:data:`ezfio_filename` Needed by: .. hlist:: :columns: 3 * :c:data:`cfg_seniority_index` * :c:data:`cholesky_ao_num` * :c:data:`diagonal_h_matrix_on_psi_det` * :c:data:`nsomomax` * :c:data:`ormas_max_e` * :c:data:`psi_det_hii` * :c:data:`psi_selectors_diag_h_mat`