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 --- ConvertEnd --- ConvertEnergyMax --- ConvertEnergyMin --- ConvertEnergyStep --- ConvertFilename --- ConvertFolder --- ConvertFTMethod --- ConvertHow --- ConvertIterateFolder --- ConvertOutputFilename --- ConvertOutputFolder --- ConvertReadSize --- ConvertScalarOperation --- ConvertStart --- ConvertStep --- ConvertSubtract --- ConvertSubtractFilename --- ConvertSubtractFolder -- oct-local_multipoles -- oct-photoelectron_spectrum -- oct-propagation_spectrum -- oct-spin_susceptibility -- oct-tdtdm -- oct-unfold -- oct-vibrational_spectrum -- oct-wannier90 -- oct-xyz-anim -- Volume - Alphabetic Index Tutorials Developers Releases ConvertStep A - B - C - D - E - F - G - H - I - K - L - M - N - O - P - Q - R - S - T - U - V - W - X ConvertStep Section Utilities::oct-convert Type integer Default 1 The padding between the filenames or folder. Source information utils/convert.F90 : 215 call parse_variable(global_namespace, 'ConvertStep', 1, c_step)