Downfolding with Wannier functions

• Overview
  • Prerequisite
• Tutorial
  • SCF calculation of charge density
  • (Optional) Band structure
  • Kohn-Sham orbitals for Wannier
  • Wannier function, dielectric function, effective interaction
  • Quantum lattice mode for HPhi/mVMC
• Input parameters for Standard mode
• File format
  • Geometry
  • Hopping, Coulomb, exchange integrals, charge densities
• Contact