Contents BAND Manual
Table of Contents
Preface
1 General
.. 1.1 Introduction
2 Input
.. 2.1 Introduction
.. 2.2 Structure of the input
.. 2.3 Geometry
.. 2.4 Model Hamiltonian
.. 2.5 Precision and Performance
.. 2.6 Restarts
.. 2.7 Structure and Reactivity
.. 2.8 Spectroscopic properties
.. 2.9 Printed Output
.. 2.10 More Analysis
.. 2.11 Expert options*
3 Recommendations, Problems, Questions
.. 3.1 Recommendations
.. 3.2 Trouble Shooting
.. 3.3 Various issues
4 References
Keywords
Index
Keywords
-- page with Keywords
ACCURACY
AIMCriticalPoints
ALLOW
ANGSTROM
ATENSOR
ATOM_SCORE
ATOMS
ATOMS_BASISTYPE
ATOMS_FILE
ATOMTYPE
BASISDEFAULTS
BASISFUNCTIONS
BASISTYPE
BLCKAT
BZPATH
BZSTRUCT
COMMENT
CONFINE
CONFINEMENT
CONSTRAINTS
CONVERGENCE
COORDINATES
CORE
CPVECTOR
CRITERION
CUTOFF
DEBUG
DEFINE
DEGENERATE
DELTA
DENSITYPLOT
DEPENDENCY
DidervCompat
DIIS
DIRAC
DiracGGA
DirectBas
DirectFit
DIRIS
Dispersion
DMADEL
DOS
EFG
EField
EIGENS
EIGENSTATES
EIGTHRESHOLD
ELECTRONICTEMPERATURE
EPS
ESR
ExactGradRho
FERMI
FILELIMIT
FIT
FITFUNCTIONS
FITMETHOD
FITTYPE
FlioSinglePrecision
FORMFACTORS
FRAGMENT
FREQUENCIES
GEOOPT
GGA
GRADIENTS
GRID
GridBasedAIM
GROSSPOPULATIONS
HUBBARDU
IGNORE
InitialDensity
INTEGRATION
IOVECTOR
ITERATIONS
KGRPX
KinViaGrad
KLABELS
KSPACE
LATTICE
LDA
LDOS
MAXTRY
MetaGGA
MIXING
MULLIKENOVERLAPPOPULATIONS
NMR
NODIRECTIONALSCREENING
NUELSTAT
NVELSTAT
OCCUPATIONS
ORBITALLABELS
ORBITALPLOT
ORBPOP
ORTHOGONALFIT
OVERLAPPOPULATIONS
PhononConfig
PMATRIX
POPTHRESHOLD
POTENTIALNOISE
PRINT [1]
PRINT [2]
PROGRAMMER
RadialDefaults
RATE
RCELX
RELATIVISTIC
RESPONSE
RESTART
RMADEL
SCF
SCREENING
SelectedAtoms
SOLVATION
SpinFlip
StartWithMaxSpin
STM
STOPAFTER
SYMMETRY [1]
SYMMETRY [2]
TAILS
TESTFUNCTIONS
TITLE
UNITS
UNRESTRICTED
UseSharedMemory
VSPLIT
XC [1]
XC [2]
Index
-- page with Index
A-tensor
Analysis
Anti ferro magnetism
Atom selection
Bader analysis
Band gap
Band structure interpolation
Band structure
Broken symmetry
Charges
Constrained optimization
COOP
COSMO
Direct method
DOS
EELS
EFG
Electric field gradient
Electric field
ELF
ESR
Exchange-correlation
Ferro magnetism
Fit method
Form factors
Free energy
Frequencies
G-tensor
Geometry optimization
GGA+U
Gradients
Hirshfeld charges
Lattice gradients
LDOS
Mulliken analysis
NMR
NQCC
Nuclear Magnetic Resonance
OPWDOS
PDOS
Phonons
Q-tensor
QTAIM
Radial grid
Relativistic effects
Restarts
Selected atoms
Solvent effects
Specific heat
STM
TDDFT
Thermodynamics
Transition state search
Unrestricted calculation
VDD charges
XC
ZORA
2 Input
2.1 Introduction
Format of the Input file
Examples
Setting up an Input File
2.2 Structure of the input
General Input Features
Title, Comments and Ignore
Defining variables and functions
Units
Execution flow*
2.3 Geometry
Lattice vectors
Coordinates of atoms in the unit cell
Natural coordinates
Labels for points in k space
Selected atoms
2.4 Model Hamiltonian
Density Functional
Relativistic Effects
Solvation
Static electric field
2.5 Precision and Performance
General accuracy parameter
Fine tuning integration in real space
Numerical integration in reciprocal space
Basis and fit set
Technical Settings*
IO settings*
2.6 Restarts
Restart key
Plots of the density, potential, and many more properties
Orbital plots
Grid
LDOS (STM)
Complete example scripts for visualisation
2.7 Structure and Reactivity
Nuclear energy gradients*
Lattice gradients*
Geometry optimization
Numerical frequencies (Hessian)
Transition state search
Partial Hessian and (pre)optimizations
Constrained optimization
Selected atoms
Phonons and thermodynamics
2.8 Spectroscopic properties
Time-dependent DFT
ESR
Electric Field Gradient (EFG)
NMR
2.9 Printed Output
Print key
Debug key*
2.10 More Analysis
Charges
Density of States
Band structure
Form factors
Fragments
2.11 Expert options*
Symmetry
Excited states
The programmer key
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