Navigation : Manual Input Variables - Atomic Orbitals - Calculation Modes - ClassicalParticles - DFTBPlusInterface - Execution - Hamiltonian - Linear Response - Math - Maxwell - Mesh - Output - SCF - States - System - Time-Dependent - Utilities -- oct-casida_spectrum -- oct-center-geom -- oct-conductivity_spectrum -- oct-convert -- oct-local_multipoles -- oct-photoelectron_spectrum -- oct-propagation_spectrum -- oct-spin_susceptibility -- oct-tdtdm -- oct-unfold -- oct-vibrational_spectrum -- oct-wannier90 --- SCDMmu --- SCDMsigma --- Wannier90Files --- Wannier90Mode --- Wannier90Prefix --- Wannier90UseSCDM --- Wannier90UseTD -- oct-xyz-anim -- Volume - Alphabetic Index Tutorials Developers Releases SCDMmu A - B - C - D - E - F - G - H - I - K - L - M - N - O - P - Q - R - S - T - U - V - W - X SCDMmu Section Utilities::oct-wannier90 Type float Energy range up to which states are considered for SCDM. Source information utils/wannier90_interface.F90 : 223 call parse_variable(global_namespace, 'SCDMmu', M_HUGE, scdm_mu)