Sitemap manuell

New sites are created when you click a link to a non-exsisting cite and then create this site. Here I created a sitemap according to the information available before we moved to a Wiki.

• Quanty - a quantum many body script language
• Documentation

  • Download a set of tutorials
  • How to install Quanty

    • Windows
    • Linux
    • Mac
    • Mathematica
  • Lua
  • Memory management
  • Parallelization
  • Basic components

    • Basis
    • Eigen states
    • Expectation values
    • Fluorescence yield
    • Operators
    • Resonant spectra
    • Spectra
    • Wave functions
  • Language Reference

    • Constants

      • PhysicalConstants
      • EnergyUnits
    • Functions

      • CalculateBands
      • CalculateDOS
      • CalculateFermi
      • CalculateG
      • Chop
      • Clone
      • Conjugate
      • ConjugateTranspose
      • Copy
      • CreateClusterHamiltonian
      • CreateFluorescenceYield
      • CreateResonantSpectra
      • CreateSpectra
      • DensityMatrix
      • Eigensystem
      • EvolveToGroundstate
      • io.Get
      • io.Put
      • MeanFieldGroundstate
      • NewOperator
      • NewTightBinding
      • NewWavefunction
      • PotentialExpandedOnClm
      • PlotBands
      • PlotBandsAndDOS
      • PlotDOS
      • PlotFermi
      • Rotate
      • Statistics
      • TimeEnd
      • TimePrint
      • TimeStart
      • Transpose
      • Verbosity
    • Objects

      • Complex

        • Functions

          • New
          • I
          • Re
          • Im
        • Methods
        • Properties

          • Re
          • Im
      • Operator

        • Functions
        • Methods

          • Chop
          • Conjugate
          • ConjugateTranspose
          • Print
          • Transpose
        • Properties

          • Complex
          • Name
          • NB
          • NF
          • Restrictions
      • Wavefunction

        • Functions
        • Methods

          • Chop
          • Conjugate
          • Normalize
          • Print
          • Randomize
        • Properties

          • Complex
          • N
          • Name
          • NB
          • NBitsKey
          • NF
          • Det(i)
      • Spectra

        • Functions

          • Broaden
          • Copy
          • Clone
          • Element
          • MultiplyByEnergy
          • Shift
          • Sum
          • ToTable
        • Methods

          • Broaden
          • Print
          • Shift
          • MultiplyByEnergy
        • Properties

          • dE
          • Emax
          • EMaxPole
          • EMin
          • EMinPole
          • Gamma
          • N
          • NE
          • Integral
      • Tight binding

        • Functions
        • Methods

          • name
          • cell
          • reciprocalcell
          • natoms
          • atoms
          • units
          • hopping
          • hk
        • Properties
  • Standard Operators

    • Charge quadrupole operators (Q)

      • Qxx
      • Qyy
      • Qzz
      • Qyz
      • Qxz
      • Qxy
    • Magnetic dipole operators (T)

      • Tx
      • Ty
      • Tz
    • Orbital angular momentum operators (L)

      • Lx
      • Ly
      • Lz
      • Lsqr
      • Lplus
      • Lmin
    • Spin operators (S)

      • Sx
      • Sy
      • Sz
      • Ssqr
      • Splus
      • Smin
    • Total angular momentum operators (J)

      • Jx
      • Jy
      • Jz
      • Jsqr
      • Jplus
      • Jmin
    • Coulomb repulsion operator (U)
    • Crystal field operator
    • Ligand field
    • Transition operators for photon spectroscopy
    • Spin orbit coupling operator (l.s)
  • Tutorials

    • Small programs: A quick start

      • Operators as matrices
      • Eigenstates of Coulomb
      • XAS
      • Energy level diagram
    • Introduction to Quanty

      • Orbitals
      • Operators
      • Operators continued
      • Wavefunctions
      • Expectation values
      • Eigenstates
    • NiO crystal field

      • Groundstate
      • XAS $L_{2,3}$
      • Energy level diagram
      • Temperature
      • FY $L_{2,3}M_{4,5}$
      • FY $L_{2,3}M_{1}$
      • RIXS $L_{2,3}M_{4,5}$
      • RIXS $L_{2,3}M_{1}$
      • nIXS $M_{4,5}$ ($d$-$d$ excitations)
      • nIXS $L_{2,3}$
      • Density matrix plot
      • XAS $L_{2,3}$ as conductivity tensor
      • XAS $L_{2,3}$ partial excitations
    • NiO ligand field

      • Groundstate
      • XAS $L_{2,3}$
      • Energy level diagram
      • Temperature
      • FY RIXS nIXS include
      • FY $L_{2,3}M_{4,5}$
      • FY $L_{2,3}M_{1}$
      • RIXS $L_{2,3}M_{4,5}$
      • RIXS $L_{2,3}M_{1}$
      • nIXS $M_{4,5}$
      • nIXS $L_{2,3}$
      • Density matrix plot
      • XAS $L_{2,3}$ as conductivity tensor
      • XAS $L_{2,3}$ partial excitations
    • Connection to DFT and radial integrals

      • H atom
    • Model examples from physics

      • Hubbard model on a dimer
      • Harmonic oscillator
• Physics, Chemistry and Mathematics

  • One-particle orbitals

    • Spherical Harmonic (Y)
    • Tesseral Harmonics (Z)
    • Kubic Harmonics (K)
    • Spin-orbit coupled states (J)
    • Orbital Transformation matrix
  • On $U$ and $\Delta$ in Ligand field theory, Anderson impurity models, and DMFT
  • Coulomb repulsion $J_H$ and Slater integrals
  • Response functions
  • Photon matter interaction
• Download area
• Licence agreement
• Authors
• Literature
• Publications using Quanty
• Forum
• CTM4
• Crispy
• Quanty as post DFT or Hartree-Fock program

  • FPLO
  • ORCA
  • RSPt
  • Wien2k