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 --- UnfoldEnergyStep --- UnfoldKPointsPath --- UnfoldLatticeParameters --- UnfoldLatticeVectors --- UnfoldMaxEnergy --- UnfoldMinEnergy --- UnfoldMode -- oct-vibrational_spectrum -- oct-wannier90 -- oct-xyz-anim -- Volume - Alphabetic Index Tutorials Developers Releases UnfoldLatticeParameters A - B - C - D - E - F - G - H - I - K - L - M - N - O - P - Q - R - S - T - U - V - W - X UnfoldLatticeParameters Section Utilities::oct-unfold Type block The lattice parameters of the primitive cell, on which unfolding is performed. See the LatticeParameters variable for a more detailed description. Source information utils/unfold.F90 Featured in tutorials Periodic_Systems/Unfolding Featured in testfiles periodic_systems/19-unfolding.02-setup.inp periodic_systems/19-unfolding.04-run.inp periodic_systems/25-Fe_polarized.02-setup.inp periodic_systems/25-Fe_polarized.04-unfold.inp