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
ConvertFilename
ConvertFilename
Section Utilities::oct-convert
Type string
Default “density”
Input filename. The original filename which is going to be converted in the format
specified in OutputFormat . It is going to convert various files, it should
only contain the beginning of the name. For instance, in the case of the restart
files, it should be one space ’ ‘.
Source information
utils/convert.F90 : 133
call parse_variable ( global_namespace , 'ConvertFilename' , 'density' , basename )
Featured in chapters of the manual: