- a -

• abcd_to_cdab() : gto_routines_gbl
• add_shell() : molecular_basis_gbl
• allocate_cf_space() : eri_sph_coord_gbl
• allocate_space() : cgto_hgp_gbl , eri_sph_coord_gbl
• allocate_space_sph_transf() : cgto_hgp_gbl
• apply_sym_op() : symmetry_gbl
• assemble_overlap_matrix() : atomic_basis_gbl
• assign_grid() : cgto_pw_expansions_gbl
• available_table() : lebedev_gbl