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
ConvertFTMethod
ConvertFTMethod
Section Utilities::oct-convert
Type integer
Default FAST_FOURIER
Describes the method used to perform the Fourier Transform
Options :
fast_fourier :
Uses Fast Fourier Transform as implemented in the external library.
standard_fourier :
Uses polinomial approach to the computation of discrete Fourier Transform.
It uses the same variable described in how to obtain spectrum from
a time-propagation calculation.
Source information
utils/convert.F90 : 538
call parse_variable ( namespace , 'ConvertFTMethod' , 1 , ft_method )