Welcome to TiPSi’s documentation!

Contents:

• Getting started
  • Requirements
  • Installing with setup.py
  • Manual installation
• First run
  • Import
  • Making a simple sample
  • Simulation parameters
  • Running the simulation
  • Full code
• Builder
  • Lattice
  • SiteSet
  • HopDict
  • Periodic boundary conditions
  • Sample
  • Adding disorder
  • Interface with Wannier90
  • k-space functions
• Material library
  • Graphene
  • Antimonene
  • Black phosphorus
• Simulation parameters
• Calculating correlation functions
  • DOS
  • AC conductivity
  • DC conductivity
  • Dynamical polarization
  • Quasi-eigenstates
• Analysis
  • Correlation function analysis
  • Reading from file
  • Window functions
  • Output
• Examples
  • Graphene with vacancies

Full documentation

• Index