Navigation :
Manual
Input Variables
-
Atomic Orbitals
-
Calculation Modes
-
ClassicalParticles
-
DFTBPlusInterface
-
Execution
-
Hamiltonian
-
Linear Response
-
Math
-
Maxwell
-
MaxwellStates
-
Mesh
--
Curvilinear
--
Derivatives
--
FFTs
--
KPoints
--- KPoints
--- KPointsGrid
--- KPointsPath
--- KPointsReduced
--- KPointsUseSymmetries
--- KPointsUseTimeReversal
--- QPointsGrid
--
Simulation Box
-- MultigridLevels
-- PeriodicBoundaryMask
-- Spacing
-- SpiralBoundaryCondition
-
Output
-
SCF
-
States
-
System
-
Time-Dependent
-
Utilities
-
Alphabetic Index
Tutorials
Developers
Releases
KPointsReduced
KPointsReduced
Section Mesh::KPoints
Type block
Same as the block KPoints but this time the input is given in reduced
coordinates, i.e.
what Octopus writes in a line in the ground-state standard output as
#k = 1, k = ( 0.154000, 0.154000, 0.154000) .
Source information
electrons/kpoints.F90 : 806
if ( parse_block ( namespace , 'KPointsReduced' , blk ) == 0 ) then