Here is a list of all file members with links to the files they belong to:

- i -

• i : dipelm_procs.f90 , rmatrix_data.m
• ia : dipelm_procs.f90
• iangle : dipelm_procs.f90
• ib : dipelm_procs.f90
• ien : dipelm_procs.f90
• ierr : dipelm_procs.f90
• if() : rmatrix_data.m
• ig : dipelm_procs.f90
• Im : rmatrix_data.m
• IMPORTANT:n_1:n_2:Input:phi:initial_state:final_state:grid_vectors:() : rmatrix_data.m
• in : rmatrix_data.m
• ine : dipelm_procs.f90
• initial() : example_propylene_oxide.m , example_NO2.m
• initial_state : example_NO2.m , example_propylene_oxide.m
• initial_state_dipoles() : example_NO2.m
• initial_state_energy() : example_NO2.m
• initial_stateF : rmatrix_data.m
• Initial_states : rmatrix_data.m
• input_files:every_nth_energy:Units:Input:Output:Input:final_state:initial_state:grid_vectors:() : rmatrix_data.m
• InsrtLC() : sorting.f90
• Internal_coordinates_limits : rmatrix_data.m
• interpolation : rmatrix_data.m
• ion : dipelm_procs.f90
• ion_charge : dipelm_procs.f90
• iprint : dipelm_procs.f90
• is_ref_geom : rmatrix_data.m
• ismooth : dipelm_smooth.f90
• iwrite : dipelm_procs.f90