Index

1DFFT.EnergyCutoff

Keywords | Convergence

1DFFT.NumGridK

Keywords

1DFFT.NumGridR

Keywords

Atoms.Cont.Orbitals

Keywords

Atoms.Number

Keywords | Step 2: The NEGF

Atoms.SpeciesAndCoordinates

Keywords | Pseudopotentials | Constrained relaxation | Initial velocity | Zeeman term for spin | Zeeman term for orbital | Step 2: The NEGF

Atoms.SpeciesAndCoordinates.Unit

Keywords | Step 2: The NEGF

Atoms.UnitVectors

Keywords | Band dispersion | Automatic determination of the | Automatic determination of the

Atoms.UnitVectors.Unit

Keywords

Band.dispersion

Keywords | Analysis

Band.kpath

Keywords

Band.KPath.UnitCell

Keywords | Band dispersion | Band dispersion | Band dispersion | Band dispersion | Band dispersion | Band dispersion

Band.Nkpath

Keywords | Output files

CntOrb.fileout

Keywords

DATA.PATH

Keywords

Definition.of.Atomic.Species

Keywords | Primitive basis function | Pseudopotentials | Orbital optimization | Fully relativistic | General | General | General

Dos.Erange

Keywords | Conventional scheme | For calculations with lots

Dos.fileout

Keywords | Output files | For calculations with lots | For calculations with lots | For calculations with lots | Optical conductivity | Step 2: The NEGF

Dos.Kgrid

Keywords | Conventional scheme

DosGauss.file

For calculations with lots

DosGauss.fileout

For calculations with lots | For calculations with lots | For calculations with lots | For calculations with lots

DosGauss.Width

For calculations with lots

HS.fileout

Keywords | Macroscopic polarization by Berry's | Exchange coupling parameter | Interface for developers | Interface for developers

Hubbard.U.values

Keywords | LDA+U | LDA+U

LeftLeadAtoms.Number

Step 2: The NEGF

LeftLeadAtoms.SpeciesAndCoordinates

Step 2: The NEGF

level.of.fileout

Keywords | Output files | Output files | Output files | Output files | LCAO coefficients | LCAO coefficients | LCAO coefficients

level.of.stdout

Keywords | Electro-static potential fitting

MD.Fixed.XYZ

Keywords | Constrained relaxation | Initial velocity

MD.Init.Velocity

Keywords | Initial velocity

MD.Initial.MaxStep

EF, BFGS, RF, and

MD.maxIter

Keywords | Steepest decent optimization

MD.Opt.criterion

Keywords

MD.Opt.DIIS.History

Keywords | EF, BFGS, RF, and

MD.Opt.StartDIIS

Keywords | EF, BFGS, RF, and

MD.TempControl

Keywords | NVT molecular dynamics by | NVT molecular dynamics by | NVT molecular dynamics by | NVT molecular dynamics by | NVT molecular dynamics by | NVT molecular dynamics by | NVT molecular dynamics by

MD.TimeStep

Keywords

MD.Type

Keywords | Steepest decent optimization | EF, BFGS, RF, and | NVE molecular dynamics

MO.fileout

Keywords | Output files | Output files | LCAO coefficients

MO.kpoint

Keywords | LCAO coefficients

MO.Nkpoint

Keywords

NEGF.bias.neq.energy.step

Step 2: The NEGF | Step 2: The NEGF

NEGF.bias.neq.im.energy

Step 2: The NEGF | Step 2: The NEGF

NEGF.bias.voltage

Step 2: The NEGF

NEGF.Dos.energy.div

Step 2: The NEGF

NEGF.Dos.energyrange

Step 2: The NEGF | Step 2: The NEGF

NEGF.Dos.Kgrid

Step 2: The NEGF | Step 2: The NEGF

NEGF.filename.hks

Step 1: The calculations | Step 1: The calculations

NEGF.filename.hks.l

Step 2: The NEGF

NEGF.filename.hks.r

Step 2: The NEGF

NEGF.gate.voltage

Step 2: The NEGF

NEGF.Num.Poles

Step 2: The NEGF

NEGF.Output.for.TranMain

Periodic system under zero

NEGF.output_hks

Step 1: The calculations

NEGF.scf.Kgrid

Step 2: The NEGF | Step 2: The NEGF | Step 3: The transmission

NEGF.tran.energydiv

Step 3: The transmission

NEGF.tran.energyrange

Step 3: The transmission | Step 3: The transmission

NEGF.tran.interpolate

Interpolation of the effect

NEGF.tran.interpolate.coes

Interpolation of the effect

NEGF.tran.interpolate.file1

Interpolation of the effect

NEGF.tran.interpolate.file2

Interpolation of the effect

NEGF.tran.Kgrid

Step 3: The transmission | Step 3: The transmission | Step 3: The transmission

NH.Mass.HeatBath

Keywords

Num.CntOrb.Atoms

Keywords

num.HOMOs

Keywords

num.LUMOs

Keywords

OpticalConductivity.fileout

Optical conductivity

orbitalOpt.criterion

Keywords

orbitalOpt.InitCoes

Keywords

orbitalOpt.MD.maxIter

Keywords

orbitalOpt.Method

Keywords | Orbital optimization

orbitalOpt.scf.maxIter

Keywords

orderN.Exact.Inverse.S

Keywords | Krylov subspace method | Krylov subspace method | Krylov subspace method | Krylov subspace method

orderN.Expand.Core

Keywords | Krylov subspace method | Krylov subspace method | Krylov subspace method | Krylov subspace method

orderN.HoppingRanges

Keywords | Divide-conquer method | Divide-conquer method | Divide-conquer method | Divide-conquer method | Divide-conquer method | Divide-conquer method | Divide-conquer method | Divide-conquer method | Generalized divide-conquer method | Krylov subspace method | Large-scale calculation

orderN.KrylovH.order

Keywords | Krylov subspace method | Krylov subspace method

orderN.KrylovS.order

Keywords | Krylov subspace method | Krylov subspace method | Krylov subspace method

orderN.NumHoppings

Keywords | Divide-conquer method | Divide-conquer method | Divide-conquer method | Divide-conquer method | Divide-conquer method | Divide-conquer method | Divide-conquer method | Divide-conquer method | Generalized divide-conquer method | Krylov subspace method | Large-scale calculation

orderN.Recalc.Buffer

Keywords | Krylov subspace method | Krylov subspace method

RightLeadAtoms.Number

Step 2: The NEGF

RightLeadAtoms.SpeciesAndCoordinates

Step 2: The NEGF

scf.Constraint.NC.Spin

Keywords | Constraint DFT for non-collinear | Zeeman term for spin | Zeeman term for spin

scf.Constraint.NC.Spin.v

Keywords | Constraint DFT for non-collinear

scf.criterion

Keywords | Large-scale calculation | Step 2: The NEGF

scf.EigenvalueSolver

Keywords | Output files | Output files | Output files | Divide-conquer method | Step 2: The NEGF

scf.Electric.Field

Keywords | Electric field

scf.ElectronicTemperature

Keywords | SCF convergence | SCF convergence

scf.energycutoff

Keywords | A tip for calculating | Large-scale calculation | Fully relativistic | Fully relativistic

scf.fixed.grid

Fixing the relative position

scf.Hubbard.Occupation

Keywords | LDA+U

scf.Hubbard.U

Keywords | LDA+U

scf.Init.Mixing.Weight

Keywords | SCF convergence | SCF convergence | SCF convergence | SCF convergence | SCF convergence

scf.Kerker.factor

Keywords | SCF convergence | SCF convergence | SCF convergence | SCF convergence

scf.Kgrid

Keywords | Band dispersion | Fully relativistic | Fully relativistic | Step 1: The calculations

scf.lapack.dste

Keywords | Band calculation | Selection of lapack routine | Selection of lapack routine

scf.Max.Mixing.Weight

Keywords | SCF convergence | SCF convergence | SCF convergence | SCF convergence | SCF convergence | SCF convergence

scf.maxIter

Keywords

scf.Min.Mixing.Weight

Keywords | SCF convergence | SCF convergence | SCF convergence | SCF convergence | SCF convergence

scf.Mixing.EveryPulay

Keywords | SCF convergence | SCF convergence | SCF convergence | SCF convergence | SCF convergence

scf.Mixing.History

Keywords | SCF convergence | SCF convergence | SCF convergence | SCF convergence | SCF convergence | SCF convergence

scf.Mixing.StartPulay

Keywords | SCF convergence | SCF convergence | SCF convergence | SCF convergence | SCF convergence

scf.Mixing.Type

Keywords | SCF convergence

scf.NC.Mag.Field.Orbital

Zeeman term for orbital

scf.NC.Mag.Field.Spin

Zeeman term for spin

scf.NC.Zeeman.Orbital

Zeeman term for orbital

scf.NC.Zeeman.Spin

Zeeman term for spin | Zeeman term for spin | Zeeman term for spin

scf.Ngrid

Keywords | A tip for calculating | Fixing the relative position

scf.partialCoreCorrection

Keywords

scf.restart

Keywords | Restarting | Restarting

scf.SpinOrbit.Coupling

Keywords | Scalar relativistic treatment

scf.SpinPolarization

Keywords | Output files | Functional | Non-collinear DFT

scf.system.charge

Keywords | Empty atom scheme | Empty atom scheme | Charge doping

scf.XcType

Keywords | Functional

System.CurrrentDir

Keywords

System.Name

Keywords | Restarting | NVE molecular dynamics | NVT molecular dynamics by | Orbital magnetic moment | General

Voronoi.charge

Keywords | Voronoi charge

Wannier.Dis.Conv.Criterion

General | Monitoring Optimization of Spread

Wannier.Dis.Mixing.Para

General

Wannier.Dis.SCF.Max.Steps

General

Wannier.Func.Calc

General

Wannier.Func.Num

General

Wannier.Function.Plot

Analysis

Wannier.Function.Plot.SuperCells

Analysis

Wannier.Initial.Guess

General

Wannier.Initial.Projectors.Unit

General | General

Wannier.Initial.Projectos

General | General

Wannier.Inner.Window.Bottom

General

Wannier.Inner.Window.Top

General

Wannier.Interpolated.Bands

Analysis

Wannier.Kgrid

General | General

Wannier.MaxShells

General

Wannier.Minimizing.Conv.Criterion

General | Monitoring Optimization of Spread

Wannier.Minimizing.Max.Steps

General | General

Wannier.Minimizing.Scheme

General

Wannier.Minimizing.Secant.StepLength

General

Wannier.Minimizing.Secant.Steps

General

Wannier.Minimizing.StepLength

General

Wannier.Outer.Window.Bottom

General

Wannier.Outer.Window.Top

General

Wannier.Readin.Overlap.Matrix

General | General