Navigation :
Manual
Input Variables
-
Atomic Orbitals
-
Calculation Modes
-
ClassicalParticles
-
DFTBPlusInterface
-
Execution
-
Hamiltonian
-
ISDF
-
Linear Response
-
Math
-
Maxwell
-
Mesh
-
Multi-Trajectory
-
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
--
oct-vibrational_spectrum
--
oct-wannier90
--- SCDMmu
--- SCDMsigma
--- Wannier90ComputeBlochSums
--- Wannier90Files
--- Wannier90Mode
--- Wannier90Prefix
--- Wannier90Supercell
--- Wannier90UseSCDM
--- Wannier90UseTD
--
oct-xyz-anim
-- Volume
-
Alphabetic Index
Tutorials
Developers
Releases
Wannier90ComputeBlochSums
Wannier90ComputeBlochSums
Section Utilities::oct-wannier90
Type logical
Default no
Only for Wannier90Mode = w90_wannier
By setting this variable to yes, oct-wannier90 will also output the Bloch sums
of the Wannier orbitals. This creates one file per k-point.
Source information
utils/wannier90_interface.F90 : 274
call parse_variable ( global_namespace , 'Wannier90ComputeBlochSums' , . false ., w90_bloch_sums )