- nextnano3
- $input_filename
- pn_junction_GaAs_1D_nn3.in
- $simulation-dimension
- dimension
- orientation
- 0 0 1
- 1 0 0
- 0 1 0
- 1 1 0
- 1 0 1
- 0 1 1
- 1 1 1
- $simulation-flow-control
- flow-scheme
- strain-calculation
- no-strain
- zero-strain-amorphous
- homogeneous-strain
- homogeneous-strain-sim-system
- strain-minimization
- strain-minimization-new
- raw-strain-in
- import-strain-simulation-coordinate-system
- import-strain-crystal-coordinate-system
- hydrostatic-strain
- raw-directory-in
- raw-potential-in
- raw-fermi-levels-in
- raw-kp-eigenstates-in
- raw-sweep-index-in
- raw-sweep-index-start
- raw-sweep-index-type-in
- voltage
- temperature
- alloy
- doping
- electric-field
- magnetic-field
- none
- $global-parameters
- lattice-temperature
- temperature-sweep-active
- temperature-sweep-step-size
- temperature-sweep-number-of-steps
- data-out-every-nth-step
- $domain-coordinates
- domain-type
- x-coordinates
- y-coordinates
- z-coordinates
- hkl-x-direction-zb
- hkl-y-direction-zb
- hkl-z-direction-zb
- hkil-x-direction
- hkil-y-direction
- hkil-z-direction
- wurtzite-rotation-matrix
- c-a-ratio-ideal
- c-a-ratio-substrate
- growth-coordinate-axis
- pseudomorphic-on
- alloy-concentration
- pressure
- lattice-constants
- lattice-constants-temp-coeff
- crystal-type
- $regions
- region-number
- base-geometry
- line
- rectangle
- triangle
- circle
- trapezoid
- polygon
- semiellipse
- cuboid
- triangular-prism
- cone
- truncated-cone
- obelisk
- hexagonal-obelisk
- semiellipsoid
- region-priority
- x-coordinates
- y-coordinates
- z-coordinates
- base-coordinates
- top-coordinates
- corner-coordinates
- semi-ellipse-base
- semi-ellipse-top
- center
- radius
- $region-cluster
- cluster-number
- region-numbers
- apply-constant-el-Fermi-level
- apply-constant-hl-Fermi-level
- $grid-specification
- grid-type
- force-grid-lines-at-simulation-boundaries
- force-grid-lines-at-region-boundaries
- x-grid-lines
- x-nodes
- x-grid-factors
- y-grid-lines
- y-nodes
- y-grid-factors
- z-grid-lines
- z-nodes
- z-grid-factors
- $material
- material-number
- cluster-numbers
- material-name
- alloy-function
- constant
- linear
- alloy-profile-defined-by-function
- Fermi-function
- import-alloy-profile
- gaussian-1d
- gaussian-2d
- gaussian-3d
- one-m-gaussian-1d
- one-m-gaussian-2d
- one-m-gaussian-3d
- parabolic
- biparabolic
- triparabolic
- bilinear
- xy-gaussian-1d
- xy-gaussian-2d
- xy-gaussian-3d
- xy-one-m-gaussian-1d
- xy-one-m-gaussian-2d
- xy-one-m-gaussian-3d
- xy-constant
- xy-linear
- xy-bilinear
- inv-triangle
- trumpet
- onion
- alloy-function-y
- material-model
- binary-zb-default
- ternary-zb-default
- binary-wz-default
- ternary-wz-default
- material-type
- growth-coordinate-axis
- pseudomorphic-on
- alloy-concentration
- pressure
- lattice-constants
- lattice-constants-temp-coeff
- crystal-type
- $alloy-function
- material-number
- function-name
- constant
- linear
- alloy-profile-defined-by-function
- Fermi-function
- import-alloy-profile
- gaussian-1d
- gaussian-2d
- gaussian-3d
- one-m-gaussian-1d
- one-m-gaussian-2d
- one-m-gaussian-3d
- parabolic
- biparabolic
- triparabolic
- bilinear
- xy-gaussian-1d
- xy-gaussian-2d
- xy-gaussian-3d
- xy-one-m-gaussian-1d
- xy-one-m-gaussian-2d
- xy-one-m-gaussian-3d
- xy-constant
- xy-linear
- xy-bilinear
- inv-triangle
- trumpet
- onion
- xalloy
- xalloy-minimum
- xalloy-maximum
- yalloy
- gauss-center
- gauss-width
- rotation-angles
- gauss-plane
- gauss-dir
- orientation
- 0 0 1
- 1 0 0
- 0 1 0
- 1 1 0
- 1 0 1
- 0 1 1
- xalloy-from-to
- vary-from-pos-to-pos
- xalloy-at-corners
- position-corners
- origin
- trumpet-parameters
- Fermi-function-lambda
- filename-alloy-profile
- function
- alloy-sweep-active
- alloy-sweep-step-size
- alloy-sweep-number-of-steps
- $alloy-function-y
- material-number
- function-name
- yalloy
- $doping-function
- doping-function-number
- impurity-number
- base-function-1
- constant
- linear
- gauss-1d
- step-1d
- well-1d
- base-function-2
- constant
- linear
- gauss-1d
- step-1d
- well-1d
- base-function-3
- constant
- linear
- gauss-1d
- step-1d
- well-1d
- apply-function-1-along-dir
- apply-function-2-along-dir
- apply-function-3-along-dir
- doping-concentration
- doping-profile-defined-by-function
- position
- parameters-base-function-1
- parameters-base-function-2
- parameters-base-function-3
- exclude-materials
- only-region
- read-in-doping-file
- doping-filename
- doping-sweep-active
- doping-sweep-step-size
- doping-sweep-number-of-steps
- $impurity-parameters
- impurity-number
- impurity-name
- impurity-type
- number-of-energy-levels
- energy-levels-relative
- degeneracy-of-energy-levels
- transition-times-cb-to-levels
- transition-times-levels-to-vb
- $import-data-on-material-grid
- source-directory
- import-static-dielectric-constants
- filename-static-dielectric-constants
- import-potential
- filename-potential
- import-Fermi-level-electrons
- import-Fermi-level-holes
- filename-Fermi-level-electrons
- filename-Fermi-level-holes
- import-generation
- filename-generation
- filename-strain
- $strain-minimization-model
- substrate-cluster-number
- grown-on-substrate
- deformed-volume-correction
- boundary-condition-x
- Neumann
- Dirichlet
- periodic
- boundary-condition-y
- Neumann
- Dirichlet
- periodic
- boundary-condition-z
- Neumann
- Dirichlet
- periodic
- input-substrate-strain
- input-substrate-stress
- strain-epsilon-substrate-xx
- strain-epsilon-substrate-yy
- strain-epsilon-substrate-zz
- strain-epsilon-substrate-xy
- strain-epsilon-substrate-xz
- strain-epsilon-substrate-yz
- stress-sigma-substrate-xx
- stress-sigma-substrate-yy
- stress-sigma-substrate-zz
- stress-sigma-substrate-xy
- stress-sigma-substrate-xz
- stress-sigma-substrate-yz
- $poisson-boundary-conditions
- poisson-cluster-number
- region-cluster-number
- boundary-condition-type
- ohmic
- Schottky
- Dirichlet
- Neumann
- mixed
- Fermi
- Fermi-linear
- charge-neutral
- potential
- applied-voltage
- Fermi-level-electrons
- Fermi-level-holes
- electric-field
- temperature
- contact-control
- fixed-current
- fixed-current-electrons
- fixed-current-holes
- schottky-barrier
- Fermi-linear-reference-clusters
- Fermi-linear-direction
- $voltage-sweep
- sweep-number
- sweep-active
- poisson-cluster-number
- number-of-steps
- step-size
- table-of-voltages
- data-out-every-nth-step
- $quantum-regions
- region-number
- base-geometry
- line
- rectangle
- triangle
- circle
- trapezoid
- polygon
- semiellipse
- cuboid
- triangular-prism
- cone
- truncated-cone
- obelisk
- hexagonal-obelisk
- semiellipsoid
- sphere
- region-priority
- x-coordinates
- y-coordinates
- z-coordinates
- base-coordinates
- top-coordinates
- corner-coordinates
- semi-ellipse-base
- semi-ellipse-top
- center
- radius
- $quantum-cluster
- cluster-number
- region-numbers
- deactivate-cluster
- apply-constant-el-Fermi-level
- apply-constant-hl-Fermi-level
- $quantum-model-electrons
- model-number
- model-name
- cluster-numbers
- conduction-band-numbers
- separation-model
- eigenvalue
- energy
- edge-model
- number-of-eigenvalues-per-band
- occupy-exactly-min-eigenvalues-per-band
- occupy-exactly-max-eigenvalues-per-band
- maximum-energy-for-eigenstates
- quantization-along-axes
- 0 0 1
- 1 0 0
- 0 1 0
- 1 1 0
- 1 0 1
- 0 1 1
- 1 1 1
- boundary-condition-100
- Neumann
- Dirichlet
- periodic
- boundary-condition-010
- Neumann
- Dirichlet
- periodic
- boundary-condition-001
- Neumann
- Dirichlet
- periodic
- method-of-brillouin-zone-integration
- simple-integration
- gen-dos
- special-axis
- k-range-determination-method
- bulk-dispersion-analysis
- k-max-input
- k-range
- num-kp-parallel
- num-ks-100
- num-ks-010
- num-ks-001
- $quantum-model-holes
- model-number
- model-name
- effective-mass
- 6x6kp
- 8x8kp
- cluster-numbers
- valence-band-numbers
- separation-model
- eigenvalue
- energy
- edge-model
- number-of-eigenvalues-per-band
- occupy-exactly-min-eigenvalues-per-band
- occupy-exactly-max-eigenvalues-per-band
- maximum-energy-for-eigenstates
- quantization-along-axes
- 0 0 1
- 1 0 0
- 0 1 0
- 1 1 0
- 1 0 1
- 0 1 1
- 1 1 1
- boundary-condition-100
- Neumann
- Dirichlet
- periodic
- boundary-condition-010
- Neumann
- Dirichlet
- periodic
- boundary-condition-001
- Neumann
- Dirichlet
- periodic
- method-of-brillouin-zone-integration
- simple-integration
- gen-dos
- special-axis
- k-range-determination-method
- bulk-dispersion-analysis
- k-max-input
- k-range
- num-kp-parallel
- num-ks-100
- num-ks-010
- num-ks-001
- $quantum-bound-states
- set-number
- quantum-region
- num-schroedinger-equation
- charge
- x-left
- x-right
- threshold
- $quantumstate-recombination-rates
- rate-number
- quantum-region
- x-left
- x-right
- threshold-frac
- vb-eigenstate
- cb-eigenstate
- netto-gen-rate
- $quantum-dot-layer-density
- density-number
- quantum-region
- model-active
- use-bound-states
- sheet-density
- sheet-width
- cb-set-number
- cb-number-of-eigenvalues
- cb-eigenvalues
- cb-width-eigenvalues
- cb-degeneracy-eigenvalues
- cb-occupy-levels
- vb-set-number
- vb-number-of-eigenvalues
- vb-eigenvalues
- vb-width-eigenvalues
- vb-degeneracy-eigenvalues
- vb-occupy-levels
- $material-interfaces
- interface-number
- apply-between-material-numbers
- state-numbers
- $interface-states
- state-number
- state-type
- fixed-charge
- trap
- electrolyte
- gas
- k.p
- interface-density
- number-of-energy-levels
- energy-levels-relative
- degeneracy-of-energy-levels
- transition-times-cb-to-levels
- transition-times-levels-to-vb
- number-of-parameters
- parameters
- adsorption-constant
- dissociation-constant
- pressure
- surface-phonon-frequencies
- accomodation-coefficients
- energy-levels-chemisorbed-states
- free-molecule-energy
- molecule-mass
- $current-regions
- region-number
- base-geometry
- line
- rectangle
- triangle
- circle
- trapezoid
- polygon
- semiellipse
- cuboid
- triangular-prism
- cone
- truncated-cone
- obelisk
- hexagonal-obelisk
- semiellipsoid
- region-priority
- x-coordinates
- y-coordinates
- z-coordinates
- base-coordinates
- top-coordinates
- corner-coordinates
- semi-ellipse-base
- semi-ellipse-top
- center
- radius
- $current-cluster
- cluster-number
- region-numbers
- deactivate-cluster
- $current-models
- model-number
- transport-model-name
- cluster-numbers
- $simple-drift-models
- model-number
- current-model-numbers
- mobility-model
- mobility-model-constant
- mobility-model-minimos
- mobility-model-simba-0
- mobility-model-simba-1
- mobility-model-simba-2
- mobility-model-simba-3
- mobility-model-simba-4
- mobility-model-simba-5
- mobility-model-simba-0e
- mobility-model-simba-1e
- mobility-model-simba-2e
- mobility-model-simba-3e
- mobility-model-simba-4e
- mobility-model-simba-5e
- mobility-model-lom
- mobility-model-dar
- mobility-model-arora
- mobility-model-masetti
- charge-carriers
- electrons-and-holes
- holes-and-electrons
- electrons-only
- holes-only
- SRH-recombination
- Auger-recombination
- direct-recombination
- impact-ionization
- minimum-density-electrons
- maximum-density-electrons
- minimum-density-holes
- maximum-density-holes
- $electric-field
- electric-field-on
- electric-field-strength
- electric-field-strength-from-applied-voltage
- electric-field-direction
- electric-field-sweep-active
- electric-field-sweep-step-size
- electric-field-sweep-number-of-steps
- $magnetic-field
- magnetic-field-on
- magnetic-field-strength
- magnetic-field-direction
- arbitrary-magnetic-field-direction
- magnetic-field-sweep-active
- magnetic-field-sweep-step-size
- magnetic-field-sweep-number-of-steps
- output-magnetic-vector-potential
- exclude-region-cluster-numbers
- $global-settings
- output-directory
- number-of-parallel-threads
- OpenMP-stacksize
- debug-level
- directory-preprocessing
- directory-postprocessing
- execute-command-line-preprocessing
- execute-command-line-postprocessing
- postprocessing-inputfile
- $output-strain
- destination-directory
- strain
- hydrostatic-strain
- strain-crystal-system
- strain-simulation-system
- displacement-tensor-crystal-system
- displacement-tensor-simulation-system
- displacements
- elastic-energy-density
- all-tensor-components-in-one-file
- polarization-vector
- $output-bandstructure
- destination-directory
- conduction-band-numbers
- valence-band-numbers
- potential
- built-in-potential
- electric-field
- band-gap
- output-grid-position
- output-grid-position-octant
- $output-densities
- destination-directory
- electrons
- holes
- charge-density
- intrinsic-density
- ionized-dopant-density
- dopant-energy-levels
- piezo-electricity
- pyro-electricity
- interface-density
- integrated-density
- subband-density
- spin-up-spin-down-kp-densities
- ion-density
- effective-density-of-states-Nc-Nv
- detailed-output
- $output-1-band-schroedinger
- destination-directory
- sg-structure
- effective-mass-tensor
- complex-wave-functions
- eigenvalues-only
- scale
- shift-wavefunction-by-eigenvalue
- conduction-band-numbers
- cb-min-ev
- cb-max-ev
- valence-band-numbers
- vb-min-ev
- vb-max-ev
- interband-matrix-elements
- intraband-matrix-elements
- no
- yes
- p
- x
- y
- z
- x^2
- y^2
- z^2
- o
- everything
- intraband-matrix-elements-operator
- intraband-lifetime
- stark-effect-out
- voltage-offset
- lever-arm-length
- resonance-bound-states
- resonance-incidence
- $output-kp-data
- destination-directory
- complex-wave-functions
- eigenvalues-only
- kp-spinors
- detailed-output
- scale
- shift-wavefunction-by-eigenvalue
- bulk-kp-dispersion
- no
- yes
- real-and-imaginary-k-vector
- 10-band
- 14-band
- 30-band
- bulk-kp-dispersion-3D
- grid-position
- k-direction-from-k-point
- k-direction-to-k-point
- number-of-k-points
- shift-holes-to-zero
- k-par-dispersion
- no
- yes
- 01-00
- 01-00-11
- 01-00-10
- k-par-disp-ev-min
- k-par-disp-ev-max
- DOS-density-of-states
- DOS-Emin-Emax
- DOS-points
- cb-num-ev-min
- cb-num-ev-max
- cb-k-par-min
- cb-k-par-max
- cb-k-SL-min
- cb-k-SL-max
- vb-num-ev-min
- vb-num-ev-max
- vb-k-par-min
- vb-k-par-max
- vb-k-SL-min
- vb-k-SL-max
- interband-matrix-elements
- intraband-matrix-elements
- no
- yes
- p
- x
- y
- z
- x^2
- y^2
- z^2
- o
- everything
- intraband-lifetime
- intraband-matrix-elements-operator
- optical-matrix-element-output
- dipole-transition-type
- initial-band-min
- initial-band-max
- final-band-min
- final-band-max
- $output-current-data
- destination-directory
- current
- recombination
- fermi-levels
- yes
- no
- electron-only
- hole-only
- mobility-out
- IV-curve-out
- yes
- no
- yes[A/m^2]
- yes[A/cm^2]
- yes[A/m]
- yes[A/cm]
- yes[A]
- $output-raw-data
- destination-directory
- strain
- potential
- fermi-levels
- kp-eigenstates
- $output-section
- section-number
- section-name
- section-type
- x
- y
- z
- range-x
- range-y
- range-z
- $output-file-format
- simulation-dimension
- gnuplot
- VTK-XML
- VTK-legacy
- AVS-Express
- number-of-AVS-files
- file-format
- Origin
- ASCII
- AVS-ASCII
- AVS-binary
- AVS-binary-single
- AVS-binary-double
- resolution
- $output-material
- destination-directory
- number-of-conduction-bands
- conduction-band-energies
- conduction-band-masses
- conduction-band-degeneracies
- conduction-band-nonparabolicities
- number-of-valence-bands
- valence-band-energies
- valence-band-masses
- valence-band-degeneracies
- valence-band-nonparabolicities
- band-gaps
- static-dielectric-constants
- optical-dielectric-constants
- lattice-constants
- elastic-constants
- absolute-deformation-potentials-cbs
- absolute-deformation-potential-vb
- uniax-cb-deformation-potentials
- uniax-vb-deformation-potentials
- Luttinger-parameters
- 6x6kp-parameters
- 8x8kp-parameters
- piezoelectric-polarization
- spontaneous-polarization
- LO-phonon-energy
- doping-concentration
- pressure
- grid-position
- $output-grid
- grid-coordinate
- output-file
- $output-geometry
- cluster-numbers
- quantum-cluster-numbers
- current-cluster-numbers
- $numeric-control
- simulation-dimension
- strain-symm-sparse-matrix
- strain-lin-eq-solv
- strain-iterations
- strain-residual
- strain-volume-correction-residual
- strain-volume-correction-iterations
- filling-factor-for-ILU-decomposition
- newton-method
- Newton-1
- Newton-2
- Newton-3
- newton-max-linesearch-steps
- nonlinear-poisson-iterations
- nonlinear-poisson-residual
- nonlinear-poisson-stepmax
- nonlinear-poisson-cg-lin-eq-solv
- LAPACK
- LAPACK-full
- LAPACK-tridiagonal
- PCG_Kent
- cg
- cg-MiCCG
- cg-Jacobi
- nonlinear-poisson-cg-iterations
- nonlinear-poisson-cg-residual
- current-poisson-method
- block-iterative
- couple-all-false
- couple-all-true
- couple-all-false-aniso
- couple-all-true-aniso
- current-poisson-lin-eq-solv
- current-poisson-lin-eq-solv-iterations
- current-poisson-lin-eq-solv-residual
- current-poisson-iterations
- current-poisson-residual
- current-block-iterations-Fermi
- current-block-residual-Fermi
- current-block-relaxation-Fermi
- coupled-current-poisson-iterations
- coupled-current-poisson-residual
- coupled-current-poisson-stepmax
- current-problem
- integrate-current
- solve-for-Fermi-cg
- solve-for-Fermi-LAPACK
- solve-for-Fermi-LAPACK-full
- current-problem-iterations
- current-problem-residual
- current-problem-cg-iterations
- current-problem-cg-residual
- ionization-coefficients-electrons
- ionization-coefficients-holes
- schroedinger-1band-ev-solv
- LAPACK
- LAPACK-ZHBGV
- LAPACK-ZHBGVX
- LAPACK-ZHEEV
- LAPACK-ZHEEVX
- LAPACK-ZHEEVR
- LAPACK-DSYEV
- LAPACK-DSYEVX
- LAPACK-DSTEV
- LAPACK-DSTEVD
- ARPACK
- ARPACK-shift-invert
- Jacobi-Davidson-GMRES
- Jacobi-Davidson-BiCGSTAB
- CheArn
- FEASTd
- FEAST-RCI
- FEAST-CSR
- laband
- schroedinger-1band-iterations
- schroedinger-1band-residual
- schroedinger-1band-more-ev
- schroedinger-masses-anisotropic
- schroedinger-chearn-el-cutoff
- schroedinger-chearn-hl-cutoff
- schroedinger-kp-ev-solv
- LAPACK
- LAPACK-ZHBGV
- LAPACK-ZHBGVX
- LAPACK-ZHEEV
- LAPACK-ZHEEVX
- LAPACK-ZHEEVR
- laband
- ARPACK
- ARPACK-shift-invert
- Jacobi-Davidson-GMRES
- Jacobi-Davidson-BiCGSTAB
- CheArn
- FEASTd
- FEAST-RCI
- FEAST-CSR
- schroedinger-kp-iterations
- schroedinger-kp-residual
- schroedinger-kp-more-ev
- schroedinger-kp-discretization
- box-integration
- box-integration-XYZ
- finite-differences
- finite-differences-1D
- schroedinger-kp-basis
- default
- Cho--Chuang
- Chuang-Chang
- Voon-Willatzen--Bastard--Foreman
- Elliot
- Luttinger-Kohn--Pidgeon-Brown--Bir-Pikus
- Dresselhaus-Kip-Kittel
- Roth-Lax-Zwerdling
- Kane_1956
- Kane_1966--Pollak
- Kane_1982
- Koster-Dimmock-Wheeler-Statz--Weiler-Aggrawal-Lax--Fishman
- Broido-Sham--Winkler
- Sercel-Vahala
- deSterke
- Los-Fasolino-Catellani
- Chuang-Chang_u1u2u4u5u3u6
- Identity
- TEST
- schroedinger-poisson-problem
- schroedinger-poisson-precor-iterations
- schroedinger-poisson-precor-residual
- poisson-boundary-condition-along-x
- Neumann
- Dirichlet
- periodic
- poisson-boundary-condition-along-y
- Neumann
- Dirichlet
- periodic
- poisson-boundary-condition-along-z
- Neumann
- Dirichlet
- periodic
- scale-poisson
- scale-current
- fermi-function-mode
- fermi-function-precision
- carrier-statistics
- Fermi-Dirac
- Maxwell-Boltzmann
- zero-potential
- no
- yes
- use-mid-gap-initial-guess
- initial-potential
- potential-from-function
- exclude-cluster-from-potential
- built-in-potential-qm
- separation-energy-shift
- separation-energy-shift-eV
- varshni-parameters-on
- use-band-gaps
- lattice-constants-temp-coeff-on
- Luttinger-parameters
- no
- 6x6kp
- 8x8kp
- 6x6kp-kappa
- 8x8kp-kappa
- 6x6kp-kappa-only
- 8x8kp-kappa-only
- yes
- Kane-momentum-matrix-element
- valence-band-masses-from-kp
- kp-cv-term-symmetrization
- kp-vv-term-symmetrization
- 8x8kp-params-from-6x6kp-params
- 8x8kp-params-rescale-S-to
- kp-parameters
- default
- Rideau
- Richard
- Radhia
- Cardona-Pollak
- Jancu
- 8-band-for-14-band
- band-anticrossing-model-cb
- band-anticrossing-model-vb
- quantization-axis-of-spin
- valence-bandedge-energies-zb
- valence-bandedge-energies-wz
- nextnano++
- default
- old
- old-zb
- strain-transforms-k-vectors
- broken-gap
- no
- yes
- full-band-density
- full-band-density-electrons
- full-band-density-holes
- full-band-density-electrons-only
- full-band-density-holes-only
- piezo-charge-at-boundaries
- pyro-charge-at-boundaries
- piezo-constants-zero
- pyro-constants-zero
- piezo-second-order
- no
- 2nd-order
- 2nd-order-Tse-Pal
- 4th-order-Tse-Pal
- discretize-only-once
- discontinous-charge-density-1band
- superlattice-option
- whole
- 100-only
- 010-only
- 001-only
- 110-only
- 101-only
- 011-only
- 111-only
- superlattice-save-wavefunctions
- exchange-correlation
- no
- LDA
- LSDA
- LDA-exchange
- LDA-correlation
- LSDA-exchange
- LSDA-correlation
- LDA-not-selfconsistent
- LSDA-not-selfconsistent
- coulomb-matrix-element
- calculate-exciton
- no
- yes
- exclude-Coulomb-enhancement-factor
- exclude-exciton-lineshape
- exciton-lineshape-only
- exciton-lambda
- exciton-lambda-step-length
- exciton-iterations
- exciton-residual
- exciton-electron-state-number
- exciton-hole-state-number
- number-of-electron-states-for-exciton
- number-of-hole-states-for-exciton
- electron-hole-screening
- tight-binding-method
- bulk-zincblende-sp3s*-nn
- bulk-zincblende-sp3-nn
- bulk-graphene-Saito-nn
- bulk-graphene-Scholz-nn
- bulk-graphene-Scholz-3rd-nn
- bulk-graphene-Reich-3rd-nn
- tight-binding-parameters
- tight-binding-calculate-parameter
- graphene-potential-fluctuation
- get-k-vector-dispersion-for-lead-modes
- $warnings
- $binary-zb-default
- binary-type
- binary-name
- apply-to-material-numbers
- conduction-bands
- conduction-band-masses
- conduction-band-degeneracies
- conduction-band-nonparabolicities
- conduction-band-energies
- valence-bands
- valence-band-masses
- valence-band-degeneracies
- valence-band-nonparabolicities
- valence-band-energies
- band-gaps
- varshni-parameters
- band-shift
- absolute-deformation-potential-vb
- absolute-deformation-potentials-cbs
- uniax-vb-deformation-potentials
- uniax-cb-deformation-potentials
- optical-dielectric-constants
- lattice-constants
- lattice-constants-temp-coeff
- static-dielectric-constants
- piezo-electric-constants
- elastic-constants
- Luttinger-parameters
- 6x6kp-parameters
- 8x8kp-parameters
- LO-phonon-energy
- number-of-minima-of-cband
- conduction-band-minima
- principal-axes-cb-masses
- number-of-minima-of-vband
- valence-band-minima
- principal-axes-vb-masses
- $ternary-zb-default
- ternary-type
- ternary-name
- apply-to-material-numbers
- binary(x)
- binary(1-x)
- bow-conduction-band-masses
- bow-conduction-band-nonparabolicities
- bow-conduction-band-energies
- bow-valence-band-masses
- bow-valence-band-nonparabolicities
- bow-valence-band-energies
- bow-band-gaps
- band-shift
- bow-band-shift
- bow-abs-deformation-pot-vb
- bow-abs-deformation-pots-cbs
- bow-uniax-vb-deformation-pots
- bow-uniax-cb-deformation-pots
- bow-optical-dielectric-constants
- bow-lattice-constants
- bow-static-dielectric-constants
- bow-piezo-electric-constants
- bow-elastic-constants
- bow-Luttinger-parameters
- bow-6x6kp-parameters
- bow-8x8kp-parameters
- bow-LO-phonon-energy
- $binary-wz-default
- binary-type
- binary-name
- apply-to-material-numbers
- conduction-bands
- conduction-band-masses
- conduction-band-degeneracies
- conduction-band-nonparabolicities
- conduction-band-energies
- valence-bands
- valence-band-masses
- valence-band-degeneracies
- valence-band-nonparabolicities
- valence-band-energies
- band-gaps
- varshni-parameters
- band-shift
- absolute-deformation-potential-vb
- absolute-deformation-potentials-cbs
- uniax-vb-deformation-potentials
- uniax-cb-deformation-potentials
- optical-dielectric-constants
- lattice-constants
- lattice-constants-temp-coeff
- static-dielectric-constants
- piezo-electric-constants
- elastic-constants
- 6x6kp-parameters
- 8x8kp-parameters
- LO-phonon-energy
- number-of-minima-of-cband
- conduction-band-minima
- principal-axes-cb-masses
- number-of-minima-of-vband
- valence-band-minima
- principal-axes-vb-masses
- pyro-polarization
- $ternary-wz-default
- ternary-type
- ternary-name
- apply-to-material-numbers
- binary(x)
- binary(1-x)
- bow-conduction-band-masses
- bow-conduction-band-nonparabolicities
- bow-conduction-band-energies
- bow-valence-band-masses
- bow-valence-band-nonparabolicities
- bow-valence-band-energies
- bow-band-gaps
- band-shift
- bow-band-shift
- bow-abs-deformation-pot-vb
- bow-abs-deformation-pots-cbs
- bow-uniax-vb-deformation-pots
- bow-uniax-cb-deformation-pots
- bow-optical-dielectric-constants
- bow-lattice-constants
- bow-static-dielectric-constants
- bow-piezo-electric-constants
- bow-elastic-constants
- bow-6x6kp-parameters
- bow-8x8kp-parameters
- bow-LO-phonon-energy
- bow-pyro-polarization
- $mobility-model-simba
- material-name
- number-of-parameters
- n-alpha-doping
- n-N-ref-doping
- n-mu-min
- n-mu-doping
- n-gamma-temp
- n-E0-saturation
- n-T0-E-saturation
- n-temp-dependence-E
- n-alpha-E
- n-beta-E
- n-v0-saturation
- n-temp-dependence-v
- n-kappa-v
- n-ET-perpendicular
- p-alpha-doping
- p-N-ref-doping
- p-mu-min
- p-mu-doping
- p-gamma-temp
- p-E0-saturation
- p-T0-E-saturation
- p-temp-dependence-E
- p-alpha-E
- p-beta-E
- p-v0-saturation
- p-temp-dependence-v
- p-kappa-v
- p-ET-perpendicular
- n-bow-alpha-doping
- n-bow-N-ref-doping
- n-bow-mu-min
- n-bow-mu-doping
- n-bow-gamma-temp
- n-bow-E0-saturation
- n-bow-T0-E-saturation
- n-bow-temp-dependence-E
- n-bow-alpha-E
- n-bow-beta-E
- n-bow-v0-saturation
- n-bow-temp-dependence-v
- n-bow-kappa-v
- n-bow-ET-perpendicular
- p-bow-alpha-doping
- p-bow-N-ref-doping
- p-bow-mu-min
- p-bow-mu-doping
- p-bow-gamma-temp
- p-bow-E0-saturation
- p-bow-T0-E-saturation
- p-bow-temp-dependence-E
- p-bow-alpha-E
- p-bow-beta-E
- p-bow-v0-saturation
- p-bow-temp-dependence-v
- p-bow-kappa-v
- p-bow-ET-perpendicular
- $mobility-model-lom
- material-name
- number-of-parameters
- n-acoust-B
- n-acoust-C
- n-ac-C-exponent
- n-bulk-mu-zero
- n-bulk-mu-max
- n-bulk-mu-1
- n-bulk-gamma
- n-bulk-Cr
- n-bulk-C0
- n-bulk-alpha
- n-bulk-beta
- n-sr-delta
- n-alpha-E
- n-beta-E
- n-E0-saturation
- n-v0-saturation
- n-temp-dependence-v
- n-kappa-v
- n-T0-v-saturation
- p-acoust-B
- p-acoust-C
- p-ac-C-exponent
- p-bulk-mu-zero
- p-bulk-mu-max
- p-bulk-mu-1
- p-bulk-gamma
- p-bulk-Cr
- p-bulk-C0
- p-bulk-alpha
- p-bulk-beta
- p-sr-delta
- p-alpha-E
- p-beta-E
- p-E0-saturation
- p-v0-saturation
- p-temp-dependence-v
- p-kappa-v
- p-T0-v-saturation
- n-bow-acoust-B
- n-bow-acoust-C
- n-bow-ac-C-exponent
- n-bow-bulk-mu-zero
- n-bow-bulk-mu-max
- n-bow-bulk-mu-1
- n-bow-bulk-gamma
- n-bow-bulk-Cr
- n-bow-bulk-C0
- n-bow-bulk-alpha
- n-bow-bulk-beta
- n-bow-sr-delta
- n-bow-alpha-E
- n-bow-beta-E
- n-bow-E0-saturation
- n-bow-v0-saturation
- n-bow-temp-dependence-v
- n-bow-kappa-v
- n-bow-T0-v-saturation
- p-bow-acoust-B
- p-bow-acoust-C
- p-bow-ac-C-exponent
- p-bow-bulk-mu-zero
- p-bow-bulk-mu-max
- p-bow-bulk-mu-1
- p-bow-bulk-gamma
- p-bow-bulk-Cr
- p-bow-bulk-C0
- p-bow-bulk-alpha
- p-bow-bulk-beta
- p-bow-sr-delta
- p-bow-alpha-E
- p-bow-beta-E
- p-bow-E0-saturation
- p-bow-v0-saturation
- p-bow-temp-dependence-v
- p-bow-kappa-v
- p-bow-T0-v-saturation
- $mobility-model-dar
- material-name
- number-of-parameters
- n-acoust-B
- n-acoust-C
- n-ac-C-exponent
- n-acoust-kappa
- n-bulk-mu-min
- n-bulk-mu-max
- n-bulk-mu-Nref1
- n-bulk-thetan
- n-bulk-alpha1
- n-bulk-f-CW
- n-bulk-f-BH
- n-bulk-P-CW-const
- n-bulk-P-BH-const
- n-bulk-G-s1
- n-bulk-G-s2
- n-bulk-G-s3
- n-bulk-G-s4
- n-bulk-G-s5
- n-bulk-G-s6
- n-bulk-G-s7
- n-bulk-F-r1
- n-bulk-F-r2
- n-bulk-F-r3
- n-bulk-F-r4
- n-bulk-F-r5
- n-bulk-F-r6
- n-sr-delta
- n-sr-alpha
- n-sr-etha
- n-sr-A
- n-a-E
- n-b-E
- n-E0-saturation
- n-bulk-Z-c
- n-bulk-Z-Nref
- p-acoust-B
- p-acoust-C
- p-ac-C-exponent
- p-acoust-kappa
- p-bulk-mu-min
- p-bulk-mu-max
- p-bulk-mu-Nref1
- p-bulk-thetan
- p-bulk-alpha1
- p-bulk-f-CW
- p-bulk-f-BH
- p-bulk-P-CW-const
- p-bulk-P-BH-const
- p-bulk-G-s1
- p-bulk-G-s2
- p-bulk-G-s3
- p-bulk-G-s4
- p-bulk-G-s5
- p-bulk-G-s6
- p-bulk-G-s7
- p-bulk-F-r1
- p-bulk-F-r2
- p-bulk-F-r3
- p-bulk-F-r4
- p-bulk-F-r5
- p-bulk-F-r6
- p-sr-delta
- p-sr-alpha
- p-sr-etha
- p-sr-A
- p-a-E
- p-b-E
- p-E0-saturation
- p-bulk-Z-c
- p-bulk-Z-Nref
- n-bow-acoust-B
- n-bow-acoust-C
- n-bow-ac-C-exponent
- n-bow-acoust-kappa
- n-bow-bulk-mu-min
- n-bow-bulk-mu-max
- n-bow-bulk-mu-Nref1
- n-bow-bulk-thetan
- n-bow-bulk-alpha1
- n-bow-bulk-f-CW
- n-bow-bulk-f-BH
- n-bow-bulk-P-CW-const
- n-bow-bulk-P-BH-const
- n-bow-bulk-G-s1
- n-bow-bulk-G-s2
- n-bow-bulk-G-s3
- n-bow-bulk-G-s4
- n-bow-bulk-G-s5
- n-bow-bulk-G-s6
- n-bow-bulk-G-s7
- n-bow-bulk-F-r1
- n-bow-bulk-F-r2
- n-bow-bulk-F-r3
- n-bow-bulk-F-r4
- n-bow-bulk-F-r5
- n-bow-bulk-F-r6
- n-bow-sr-delta
- n-bow-sr-alpha
- n-bow-sr-etha
- n-bow-sr-A
- n-bow-a-E
- n-bow-b-E
- n-bow-E0-saturation
- n-bow-bulk-Z-c
- n-bow-bulk-Z-Nref
- p-bow-acoust-B
- p-bow-acoust-C
- p-bow-ac-C-exponent
- p-bow-acoust-kappa
- p-bow-bulk-mu-min
- p-bow-bulk-mu-max
- p-bow-bulk-mu-Nref1
- p-bow-bulk-thetan
- p-bow-bulk-alpha1
- p-bow-bulk-f-CW
- p-bow-bulk-f-BH
- p-bow-bulk-P-CW-const
- p-bow-bulk-P-BH-const
- p-bow-bulk-G-s1
- p-bow-bulk-G-s2
- p-bow-bulk-G-s3
- p-bow-bulk-G-s4
- p-bow-bulk-G-s5
- p-bow-bulk-G-s6
- p-bow-bulk-G-s7
- p-bow-bulk-F-r1
- p-bow-bulk-F-r2
- p-bow-bulk-F-r3
- p-bow-bulk-F-r4
- p-bow-bulk-F-r5
- p-bow-bulk-F-r6
- p-bow-sr-delta
- p-bow-sr-alpha
- p-bow-sr-etha
- p-bow-sr-A
- p-bow-a-E
- p-bow-b-E
- p-bow-E0-saturation
- p-bow-bulk-Z-c
- p-bow-bulk-Z-Nref
- $mobility-model-constant
- material-name
- number-of-parameters
- n-mu-lattice-temp
- n-gamma-lattice-temp
- p-mu-lattice-temp
- p-gamma-lattice-temp
- n-bow-mu-lattice-temp
- n-bow-gamma-lattice-temp
- p-bow-mu-lattice-temp
- p-bow-gamma-lattice-temp
- $mobility-model-masetti
- material-name
- number-of-parameters
- n-mu-lattice-temp
- n-gamma-lattice-temp
- n-mu-min1
- n-mu-min2
- n-mu-1
- n-pc
- n-cr
- n-cs
- n-alpha
- n-beta
- p-mu-lattice-temp
- p-gamma-lattice-temp
- p-mu-min1
- p-mu-min2
- p-mu-1
- p-pc
- p-cr
- p-cs
- p-alpha
- p-beta
- n-bow-mu-lattice-temp
- n-bow-gamma-lattice-temp
- n-bow-mu-min1
- n-bow-mu-min2
- n-bow-mu-1
- n-bow-pc
- n-bow-cr
- n-bow-cs
- n-bow-alpha
- n-bow-beta
- p-bow-mu-lattice-temp
- p-bow-gamma-lattice-temp
- p-bow-mu-min1
- p-bow-mu-min2
- p-bow-mu-1
- p-bow-pc
- p-bow-cr
- p-bow-cs
- p-bow-alpha
- p-bow-beta
- $mobility-model-arora
- material-name
- number-of-parameters
- n-mu-min
- n-alpha-mu-min
- n-mu-d
- n-alpha-mu-d
- n-n0
- n-alpha-n0
- n-a-a
- n-alpha-a-a
- p-mu-min
- p-alpha-mu-min
- p-mu-d
- p-alpha-mu-d
- p-n0
- p-alpha-n0
- p-a-a
- p-alpha-a-a
- n-bow-mu-min
- n-bow-alpha-mu-min
- n-bow-mu-d
- n-bow-alpha-mu-d
- n-bow-n0
- n-bow-alpha-n0
- n-bow-a-a
- n-bow-alpha-a-a
- p-bow-mu-min
- p-bow-alpha-mu-min
- p-bow-mu-d
- p-bow-alpha-mu-d
- p-bow-n0
- p-bow-alpha-n0
- p-bow-a-a
- p-bow-alpha-a-a
- $mobility-model-minimos
- material-name
- number-of-parameters
- n-mu-lattice-temp
- n-gamma-lattice-temp
- n-mu-min
- n-alpha-mu-min
- n-alpha-mu-min2
- n-n0
- n-alpha-n0
- n-a-a
- n-alpha-a-a
- p-mu-lattice-temp
- p-gamma-lattice-temp
- p-mu-min
- p-alpha-mu-min
- p-alpha-mu-min2
- p-n0
- p-alpha-n0
- p-a-a
- p-alpha-a-a
- n-bow-mu-lattice-temp
- n-bow-gamma-lattice-temp
- n-bow-mu-min
- n-bow-alpha-mu-min
- n-bow-alpha-mu-min2
- n-bow-n0
- n-bow-alpha-n0
- n-bow-a-a
- n-bow-alpha-a-a
- p-bow-mu-lattice-temp
- p-bow-gamma-lattice-temp
- p-bow-mu-min
- p-bow-alpha-mu-min
- p-bow-alpha-mu-min2
- p-bow-n0
- p-bow-alpha-n0
- p-bow-a-a
- p-bow-alpha-a-a
- $SRH-recombination
- material-name
- number-of-parameters
- n-N-ref
- n-tau
- p-N-ref
- p-tau
- n-bow-N-ref
- n-bow-tau
- p-bow-N-ref
- p-bow-tau
- $Auger-recombination
- material-name
- number-of-parameters
- n-C
- p-C
- n-bow-C
- p-bow-C
- $direct-recombination
- material-name
- number-of-parameters
- C-opt
- bow-C-opt
- $optical-absorption
- destination-directory
- calculate-optics
- kind-of-absorption
- interband-only
- intra-cb-only
- intra-vb-only
- intra-sg-only
- inter-sg-only
- inter-sg-Heaviside
- read-in-k-points
- num-quantum-cluster
- e-min-state
- e-max-state
- e-min-photon
- e-max-photon
- num-energy-steps
- smoothing-of-curve
- yes
- no
- Lorentzian
- Gaussian
- Voigt
- smoothing-damping-parameter
- polarization-vector-1
- polarization-vector-2
- magnitude-relation-1-2
- phase
- fermi_in_el
- fermi_in_hl
- device_thickness_in
- Kane-momentum-matrix-element
- k-space-symmetry
- incident-light-along-direction
- import-absorption-spectrum
- file-absorption-spectrum
- import-reflectivity-spectrum
- file-reflectivity-spectrum
- import-transmission-spectrum
- file-transmission-spectrum
- import-solar-spectrum
- file-solar-spectrum
- number-of-suns
- calculate-black-body-spectrum
- $CBR-current
- destination-directory
- calculate-CBR
- calculate-CBR-DOS
- self-consistent-CBR
- calculate-transmission
- read-in-CBR-states
- main-qr-num
- num-leads
- lead-qr-numbers
- propagation-direction
- kinetic-coupling-per-lead
- num-modes-per-lead
- num-eigenvectors-used
- lead-modes-calculation
- CBR-lead-Hamiltonian
- CBR-quantum-cluster
- nextnano3-quantum-cluster
- dimension-leads
- dimension-device
- E-min
- E-max
- num-energy-steps
- adaptive-energy-grid
- no
- adaptive-exponential
- adaptive-linear
- adaptive-NEGF
- extract-quasi-Fermi-level
- $electrolyte
- electrolyte-number
- electrolyte-region
- destination-directory
- pH-value
- pH-value-sweep-active
- pH-value-sweep-step-size
- pH-value-sweep-number-of-steps
- electrolyte-equation
- Poisson-Boltzmann
- Debye-Hueckel-approximation
- extended-Poisson-Boltzmann
- shift-PMF
- shift-water-density
- read-in-water-density-from-file
- filename-water-density
- local-dielectric-constant
- constant-water-density
- hydrophobic
- hydrophilic
- hydrophobic-SAM
- hydrophilic-SAM
- local-dielectric-constant-min-max
- include-buffer
- buffer-name
- buffer-concentration
- pKa-temperature-dependence
- pKa-ionic-strength-dependence
- pKa-spatial-dependence
- $electrolyte-ion-content
- ion-number
- ion-name
- ion-valency
- ion-concentration
- ion-region
- $buffer-solutions
- buffer-name
- number-of-ions
- ion-valency
- ion-name-1
- ion-name-2
- ion-name-3
- ion-name-4
- pKa
- dpKa_dT
- z_acid
- $buffer-constant-A(T)
- constant-Centigrade-to-Kelvin
- T_A(T)
- $global-parameters-NEGF
- grid_points_in_z
- grid_points_in_Ez
- grid_points_in_E
- non_diagonal_range
- contact_points
- max_energy_factor
- Ez_grid_power
- E_grid_power
- grid_exponent
- zero-drift-vector-in-contacts
- use-maximum-drift-vector
- drift-vector-maximum
- fix-electric-field-at-contact
- electric-field-at-contact
- rescaling_green
- off_drift
- grid_limit
- Poisson-damping-threshold
- scatter_limit
- limit-for-density-convergence
- grid_critical
- gain
- gain-output-every-nth-iteration
- gain-integrate-device-from-to
- min_photon
- max_photon
- photon_number
- solve-Poisson-equation
- Poisson-Newton-method
- Newton-2
- Newton-3
- Newton-4
- Newton-5
- Newton-7
- Schroedinger-Poisson-Predictor
- Schroedinger-Poisson-Predictor-lambda
- first-order-Born-approximation
- built-in-potential
- calculate-transmission
- output-correlation-functions
- output-quasi-Fermi-level
- output-k-resolved
- read-inputfile-during-calculation
- include-original-NEGF-output
- get-cb-from-nextnano
- get-potential-from-nextnano
- get-cb-masses-from-nextnano
- get-nonparabolicity-from-nextnano
- get-dielectric-from-nextnano
- get-alloy-from-nextnano
- get-doping-from-nextnano
- directory-NEGF
- directory-contact
- directory-scattering-rates
- directory-test-debug
- directory-stop
- save-every-nth-iteration
- number-of-MKL-threads
- MKL-set-dynamic
- $scattering-mechanisms
- alloy-scattering
- acoustic-phonon-scattering
- no
- elastic
- inelastic
- both
- acoustic-piezoelectric-scattering
- artificial_acoustic
- lattice-constants
- mass-density
- sound-velocity
- acoustic-deformation-potential
- interface-roughness-scattering
- TO-phonon-scattering
- LO-phonon-scattering
- no
- yes
- isotropic
- two
- two-only
- isotropic-two
- isotropic-two-only
- three
- three-only
- isotropic-three
- isotropic-three-only
- TO-phonon-energy
- LO-phonon-energy-2nd
- LO-phonon-energy-3rd
- static-dielectric-constants-LO-phonon-2nd
- static-dielectric-constants-LO-phonon-3rd
- optical-dielectric-constants-LO-phonon-2nd
- optical-dielectric-constants-LO-phonon-3rd
- LO-phonon-scattering-scale-selfenergy
- LO-phonon-scattering-scale-selfenergy-2nd
- LO-phonon-scattering-scale-selfenergy-3rd
- charged-impurity-scattering
- pauli_principle
- electron-electron-scattering
- gaussian_correlationL
- ballistic-calculation
- contact-scattering-max-number-iterations
- contact-scattering-potential-broadening
- contact-scattering-potential-shift
- max_cycle_counter
- max_cycle_counter1
- max_cycle_counter2
- max_cycle_counter3
- scattering_boost
- scattering_boost_factor
- scattering_boost_limit
- wacker_approximation
- $damping-parameters
- Poisson-damping-1
- Poisson-damping-2
- Poisson-damping-3
- scattering-self-energies-damping-1
- scattering-self-energies-damping-2
- scattering-self-energies-damping-3
- drift-vector-damping-1
- drift-vector-damping-2
- drift-vector-damping-3
- electric-field-at-contact-damping-1
- electric-field-at-contact-damping-2
- electric-field-at-contact-damping-3
- $contact-type
- type
- direct
- indirect
- entropic
- laser
- periodic
- real-periodic
- contact_temperature
- left_contact_temperature
- right_contact_temperature
- contact_sc_limit
- start_left
- end_left
- start_right
- end_right
- contact_occupation
- heated_part
- contact_poisson
- left_drift
- right_drift
- contact_den_diff
- electric-field-at-contact-limit
- $left-contact-potential-profile
- left_potential_height
- left_start_point
- left_end_point
- $right-contact-potential-profile
- right_potential_height
- right_start_point
- right_end_point
- $roughness-profile
- roughness_width
- correlation_length
- start_point
- end_point
- $potential-profile
- potential_height
- start_point
- end_point
- $alloy-profile
- alloy_concentration
- alloy_pot_difference
- start_point
- end_point
- $mass-profile
- effective_mass
- start_point
- end_point
- $nonparabolicity-profile
- nonparabolicity
- start-point
- end-point
- $dielectric-profile
- dielectric_const
- dielectric_inf
- start_point
- end_point
- $doping-function-NEGF
- doping_density
- start_point
- end_point
- $NEGF-spintronics
- NEGF-spintronics-on
- directory-NEGF-spintronics
- include-spin
- include-scattering
- scattering-iterations
- grid-points-in-energy
- minimum-energy
- bulk-inversion-asymmetry
- structure-inversion-asymmetry
- magnetic-field-B-left
- magnetic-field-B-right
- magnetic-field-B-up
- magnetic-field-B-down
- Fermi-level-left
- Fermi-level-right
- Fermi-level-up
- Fermi-level-down
- magnetic-contacts
- contacts-left-and-right
- calculate-contact-left
- calculate-contact-right
- calculate-contact-up
- calculate-contact-down
- calculate-transmission
- $Monte-Carlo
- Monte-Carlo-transport
- destination-directory
- grid-position
- energy-dispersion
- charge-carrier-type
- number-of-simulated-carriers
- number-of-timesteps
- timestep
- number-of-electric-field-steps
- electric-field-start-value
- electric-field-step
- electric-field-step-factor
- start-averaging-after-timesteps
- execute-averaging-after-timesteps
- impurity-background-doping-concentration
- doping-concentration
- LA-phonon-scattering
- LO-phonon-scattering
- TA-phonon-scattering
- TO-phonon-scattering
- acoustic-phonon-scattering
- polar-optical-phonon-scattering
- plasmon-scattering
- ionized-impurity-scattering
- surface-roughness-scattering
- electron-hole-scattering
- impact-ionization-scattering
- alloy-scattering
- alloy-disorder-scattering-potential
- mass-density
- sound-velocity
- acoustic-deformation-potential
- quantum-well-width
- spacer-width
- remote-doping-sheet-density
- 2DEG-sheet-density
- 2DEG-sheet-density-number-of-subbands
- $tighten
- calculate-tight-binding-tighten
- tighten-method
- rashba2tighten-tighten
- rashba2tighten
- tighten
- tight-binding-model
- destination-directory
- input-directory
- filename-material-parameters
- filename-distance-parameters
- filename-tighten
- filename-k-vectors
- k-vectors-sample-type
- user-defined-path
- user-defined-sections
- band
- L-Gamma-X
- L-Gamma-X-W-L-K-Gamma
- L-Gamma-X-W-U-L-W-X-K-Gamma
- L-Gamma-X-W-K-L-W-X-K-Gamma
- L-Gamma-X-W-K-L-W-U|K-Gamma
- L-Gamma-X-W-K-L-W-X-U-K-Gamma
- L-Gamma-X-W-K-L-W-X-U|K-Gamma
- L-Gamma-X-U-K-Gamma
- L-Gamma-X-U|K-Gamma
- L-Gamma-X-K-Gamma
- Gamma-X-W-K-Gamma-L-U-W-L-K|U-X
- X-Gamma-Z-U'-L-Gamma-K
- two
- xyz
- 110X
- 110L
- 100D
- 110D
- 100G
- 110G
- cirX
- cirL
- cirG
- xff
- ffz
- k_parallel_100-Gamma-k_superlattice
- k_parallel_110-Gamma-k_superlattice
- k1-Gamma-k2
- k1-k2
- R-Z-Gamma-X-M-A
- Gamma-X-R-Z-Gamma-M-A-Gamma
- L-Gamma-Xprojected
- Lprojected-Gamma-Xprojected
- M'_K_Gamma_M_K'_M'
- K_Gamma_M_K'
- Brillouin-zone-path
- Brillouin-zone-sections
- number-of-k-points
- k-direction-from-k-point
- k-direction-to-k-point
- power-of-distance-dependence
- calculate-eigenvectors
- scale
- potential-energy-left
- potential-energy-right
- debug-level
- filename-states
- calculate-only-lattice-geometry
- output-Hamiltonian
- calculate-k-derivatives
- tighten-option
- eigenvalues-only
- eigenvectors-and-density
- eigenvectors-and-g-factor
- no-eigenvalues
- number-of-band-for-Fermi-energy
- number-of-electron-eigenvalues
- number-of-hole-eigenvalues
- number-of-band-for-psi
- number-of-bands-to-plot
- swap-cation-and-anion
- rescale-to-unstrained-k-points
- pseudopotential-scaling-factor
- pseudopotential-form-factors
- G-vectors-included
- $atomic-layers
- layer-number
- ion-1-name
- ion-1-content
- ion-2-name
- ion-2-content
- $tight-binding
- tight-binding-on
- atomic-positions-out
- screen-output
- input-directory
- input-parse
- TIGHTEN-state-filename
- supercell-start
- supercell-end
- nearest-neighbors-order
- floating-distance
- nearest-distance-accuracy
- relativistic
- random-alloy
- number-of-alloy-loops
- periodic-boundaries
- k-vector-filename
- basis-output
- xmol-basis-filename
- strain
- strain-directory
- basis-coord-filename
- basis-strain-filename
- potential
- potential-filename
- sparse-matrix-format
- sparse-matrix-index-filename
- sparse-matrix-values-filename
- diagonalization
- diagonalization-method
- maximum-number-of-iterations
- tolerance
- number-of-eigenvalues
- eigenvalues-filename
- result-format
- guess-energy-value
- eigenstates
- eigenstates-filename
- conduction
- conduction-guess
- valence
- valence-guess
- saturated-bond-length-factor
- saturated-onsite-energy-H