Contents BAND User's Guide
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
ALLOW
ANGSTROM
ATENSOR
ATOM_SCORE
ATOMS
ATOMS_BASISTYPE
ATOMS_FILE
ATOMTYPE
BASISDEFAULTS
BASISFUNCTIONS
BASISTYPE
BLCKAT
BOLTZMANN
COMMENT
CONFINE
CONFINEMENT
CONSTRAINTS
CONVERGENCE
COORDINATES
CORE
CPVECTOR
CRITERION
CUTOFF
DEBUG
DEFINE
DEGENERATE
DELTA
DENSITYPLOT
DEPENDENCY
DIIS
DIRAC
DIRIS
DMADEL
DOS
EIGENS
EIGENSTATES
EIGTHRESHOLD
ELECTRONICTEMPERATURE
EPS
FERMI
FILELIMIT
FIT
FITFUNCTIONS
FORMFACTORS
FRAGMENT
FREQUENCIES
GEOOPT
GGA
GRADIENTS
GRID
GROSSPOPULATIONS
IGNORE
INTEGRATION
IOVECTOR
ITERATIONS
KGRPX
KLABELS
KSPACE
LATTICE
LDA
LESSDEGENERATE
MAXTRY
MetaGGA
MIXING
MULLIKENOVERLAPPOPULATIONS
NODEGENERATE
NODIRECTIONALSCREENING
NUELSTAT
NVELSTAT
OCCUPATIONS
ORBITALLABELS
ORBITALPLOT
ORBPOP
ORTHOGONALFIT
OVERLAPPOPULATIONS
PMATRIX
POPTHRESHOLD
POTENTIALNOISE
PRINT [1]
PRINT [2]
RATE
RCELX
RELATIVISTIC
RESPONSE
RESTART
RMADEL
SCF
SCREENING
STOPAFTER
SYMMETRY [1]
SYMMETRY [2]
TAILS
TEMPERATURE
TESTFUNCTIONS
TITLE
UNITS
UNRESTRICTED
VSPLIT
XC [1]
XC [2]
Index
-- page with Index
A-tensor
BLYP
BP86
constrained optimization
ESR
exchange-correlation
frequencies
g-tensor
geometry optimization
gradients
LB94
PBE
PW91
RPBE
selected atoms
transition state search
unrestricted calculation
XC
ZORA
Table of Contents
BAND User's Guide
Table of Contents
Preface
Release 2008.01
1 General
1.1 Introduction
Characterization of BAND
Functionality
Analysis
Technical
Changed defaults in the 2007 release
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
2.4 Model Hamiltonian
Density Functional
XC functionals
Spin polarization
Relativistic Effects
2.5 Precision and Performance
General accuracy parameter
Fine tuning integration in real space
Numerical integration in reciprocal space
Basis and fit set
Using the database: BasisDefaults
Manually specifying AtomTypes
Confinement of basis functions
Hard confinement
Soft confinement
Technical Settings*
Self-consistency
SCF key
Convergence key
DIIS key
DIRIS key*
Linear Scaling
Dependency
Screening
Orthogonal Fit
Elliptic integrals
Fermi energy search
IO settings*
IO block size
File limit
Block size
2.6 Restarts
Restart key
Density plots
Orbital plots
Grid
2.7 Structure and Reactivity
Nuclear energy gradients*
Geometry optimization
GeoOpt key
Numerical frequencies (Hessian)
Transition state search
Partial Hessian and (pre)optimizations
Constrained optimization
Selected atoms
2.8 Spectroscopic properties
Time-dependent DFT
Response key
Limitations
Time-dependent DFT for metals
Frequency dependent kernel
EELS
ESR
2.9 Printed Output
Print key
Thresholds
More options
Debug key*
2.10 More Analysis
Density of States
DOS
Gross populations
Overlap populations
Form factors
Fragments
Fragment key
2.11 Expert options*
Symmetry
Excited states
3 Recommendations, Problems, Questions
3.1 Recommendations
Performance for large unit cells
tails
reciprocal space
Madelung summations: especially in bulk systems
reduced basis set
Frozen core for
5d
elements
Memory usage
3.2 Trouble Shooting
Basis set dependency
Using confinement
Removing basis functions
Frozen core too large
SCF does not converge
Unstable fit
3.3 Various issues
Labels for the basis functions
Reference and Startup Atoms
Numerical Atoms, Basis functions, and Fit functions
4 References
Keywords
Index
Copyright
Terms of Use
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