Welcome to PyDMFT’s documentation!

PyDMFT is a library to study under the framework of Dynamical Mean Field Theory (DMFT) the behavior of interacting electrons.

Contents:

• Energy formulas
  • Kinetic Energy
  • Potential energy
• Two site Dynamical Mean-Field Theory
  • Single band Hubbard model in the Bethe lattice
  • Single impurity Anderson model(SIAM)
• Modules Reference API
  • dmft.common
  • dmft.twosite
  • dmft.ipt_imag
  • dmft.ipt_real
  • dmft.dimer
  • dmft.utils
  • dmft.plot.hf_single_site
• DMFT examples
  • Simple IPT solver
  • Two Site DMFT examples
• The Dimer Hubbard Model

Indices and tables

• Index
• Module Index
• Search Page