Fromeworld / SimpleMPS

Matrix product states (MPS) based density matrix renormalization group (DMRG)

SimpleMPS

This is a simplest demo of Matrix product state (MPS) based density matrix renormalization group (DMRG) with detailed comments, particularly suitable for new-learners to quickly get the idea of how MPS works at code level. For sophisticated and production-ready MPS packages, I recommend pytenet and quimb.

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What is SimpleMPS

Density matrix renormalization group (DMRG) is a powerful method to simulate one-dimensional strongly correlated quantum systems. During recent years, combining DMRG with matrix product state (MPS) has allowed further understanding of the DMRG method. SimpleMPS aims to provide a demo for MPS based DMRG to solve the Heisenberg model. The ground state of the Heisenberg model could be obtained iteratively (see the image below, $h=1$, $J=J_z=1$, 20 sites).

The phase transition of transverse field Ising (TFI) model is also provided as a further example (see the image below, 20 sites. Analytical result is based on periodic boundary condition).

The implementation is largely inspired by The density-matrix renormalization group in the age of matrix product states. Understanding the first 6 parts of the article is crucial to understanding the code.

Files

• ./SimpleMPS/mps.py Implements the MPS based DMRG method
• ./SimpleMPS/paulimat.py Defines the Pauli matrices used in Heiserberg and Ising model
• ./SimpleMPS/heisenberg.py Defines the hamiltonian and matrix product operator of the Heisenberg model then searches for the ground state
• ./SimpleMPS/ising.py Defines the hamiltonian and matrix product operator of the transverse field Ising model and then studies the phase diagram and phase transition.
• ./Notebook/analyze_ising.ipynb Analyzes the result calculated by ./SimpleMPS/ising.py

How to use

• python heisenberg.py to see the energy of the system during each iteration. There are 3 parameters hard-coded in heisenberg.py:
  • SITE_NUM which is the number of sites in the model.
  • MAX_BOND_ORDER which is the maximum order of the bond degree in matrix product state. The higher bond order, the higher accuracy and computational cost.
  • ERROR_THRESHOLD which is the threshold for error when compressing matrix product state by SVD. The lower the threshold, the higher accuracy and computational cost.
  • One and only one of MAX_BOND_ORDER or ERROR_THRESHOLD should be provided.
• python ising.py to see the relation between $M_x$ and $h$ when $J$ is fixed to 1 and $h$ varies from 0 to 2. The parameters in ising.py is the same as those in heisenberg.py. If you want to calculate the phase diagram, call calc_phase_diagram in the file, which typically takes hours.
• Modify the codes to explore DMRG and MPS!