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--
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
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UnfoldEnergyStep
UnfoldEnergyStep
Section Utilities::oct-unfold
Type float
Default 0
Specifies the energy resolution for the unfolded band structure.
If you specify 0, the resolution will be set to be 1/1000 points between UnfoldMinEnergy
and UnfoldMaxEnergy
Source information
utils/unfold.F90 : 349
call parse_variable ( global_namespace , 'UnfoldEnergyStep' , M_ZERO , de )