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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



2009-08-28