scholarly journals Efficient numerical simulations with Tensor Networks: Tensor Network Python (TeNPy)

Author(s):  
Johannes Hauschild ◽  
Frank Pollmann

Tensor product state (TPS) based methods are powerful tools to efficiently simulate quantum many-body systems in and out of equilibrium. In particular, the one-dimensional matrix-product (MPS) formalism is by now an established tool in condensed matter theory and quantum chemistry. In these lecture notes, we combine a compact review of basic TPS concepts with the introduction of a versatile tensor library for Python (TeNPy) [1]. As concrete examples, we consider the MPS based time-evolving block decimation and the density matrix renormalization group algorithm. Moreover, we provide a practical guide on how to implement abelian symmetries (e.g., a particle number conservation) to accelerate tensor operations.

Quantum ◽  
2021 ◽  
Vol 5 ◽  
pp. 410
Author(s):  
Johnnie Gray ◽  
Stefanos Kourtis

Tensor networks represent the state-of-the-art in computational methods across many disciplines, including the classical simulation of quantum many-body systems and quantum circuits. Several applications of current interest give rise to tensor networks with irregular geometries. Finding the best possible contraction path for such networks is a central problem, with an exponential effect on computation time and memory footprint. In this work, we implement new randomized protocols that find very high quality contraction paths for arbitrary and large tensor networks. We test our methods on a variety of benchmarks, including the random quantum circuit instances recently implemented on Google quantum chips. We find that the paths obtained can be very close to optimal, and often many orders or magnitude better than the most established approaches. As different underlying geometries suit different methods, we also introduce a hyper-optimization approach, where both the method applied and its algorithmic parameters are tuned during the path finding. The increase in quality of contraction schemes found has significant practical implications for the simulation of quantum many-body systems and particularly for the benchmarking of new quantum chips. Concretely, we estimate a speed-up of over 10,000× compared to the original expectation for the classical simulation of the Sycamore `supremacy' circuits.


2016 ◽  
Vol 113 (47) ◽  
pp. 13278-13282 ◽  
Author(s):  
Ramis Movassagh ◽  
Peter W. Shor

Quantum entanglement is the most surprising feature of quantum mechanics. Entanglement is simultaneously responsible for the difficulty of simulating quantum matter on a classical computer and the exponential speedups afforded by quantum computers. Ground states of quantum many-body systems typically satisfy an “area law”: The amount of entanglement between a subsystem and the rest of the system is proportional to the area of the boundary. A system that obeys an area law has less entanglement and can be simulated more efficiently than a generic quantum state whose entanglement could be proportional to the total system’s size. Moreover, an area law provides useful information about the low-energy physics of the system. It is widely believed that for physically reasonable quantum systems, the area law cannot be violated by more than a logarithmic factor in the system’s size. We introduce a class of exactly solvable one-dimensional physical models which we can prove have exponentially more entanglement than suggested by the area law, and violate the area law by a square-root factor. This work suggests that simple quantum matter is richer and can provide much more quantum resources (i.e., entanglement) than expected. In addition to using recent advances in quantum information and condensed matter theory, we have drawn upon various branches of mathematics such as combinatorics of random walks, Brownian excursions, and fractional matching theory. We hope that the techniques developed herein may be useful for other problems in physics as well.


2022 ◽  
Vol 12 (1) ◽  
Author(s):  
Boris Ponsioen ◽  
Fakher Assaad ◽  
Philippe Corboz

The excitation ansatz for tensor networks is a powerful tool for simulating the low-lying quasiparticle excitations above ground states of strongly correlated quantum many-body systems. Recently, the two-dimensional tensor network class of infinite projected entangled-pair states gained new ground state optimization methods based on automatic differentiation, which are at the same time highly accurate and simple to implement. Naturally, the question arises whether these new ideas can also be used to optimize the excitation ansatz, which has recently been implemented in two dimensions as well. In this paper, we describe a straightforward way to reimplement the framework for excitations using automatic differentiation, and demonstrate its performance for the Hubbard model at half filling.


2021 ◽  
Vol 2021 (8) ◽  
Author(s):  
Jack Y. Araz ◽  
Michael Spannowsky

Abstract Tensor Networks are non-trivial representations of high-dimensional tensors, originally designed to describe quantum many-body systems. We show that Tensor Networks are ideal vehicles to connect quantum mechanical concepts to machine learning techniques, thereby facilitating an improved interpretability of neural networks. This study presents the discrimination of top quark signal over QCD background processes using a Matrix Product State classifier. We show that entanglement entropy can be used to interpret what a network learns, which can be used to reduce the complexity of the network and feature space without loss of generality or performance. For the optimisation of the network, we compare the Density Matrix Renormalization Group (DMRG) algorithm to stochastic gradient descent (SGD) and propose a joined training algorithm to harness the explainability of DMRG with the efficiency of SGD.


Entropy ◽  
2020 ◽  
Vol 22 (9) ◽  
pp. 984
Author(s):  
Regina Finsterhölzl ◽  
Manuel Katzer ◽  
Andreas Knorr ◽  
Alexander Carmele

This paper presents an efficient algorithm for the time evolution of open quantum many-body systems using matrix-product states (MPS) proposing a convenient structure of the MPS-architecture, which exploits the initial state of system and reservoir. By doing so, numerically expensive re-ordering protocols are circumvented. It is applicable to systems with a Markovian type of interaction, where only the present state of the reservoir needs to be taken into account. Its adaption to a non-Markovian type of interaction between the many-body system and the reservoir is demonstrated, where the information backflow from the reservoir needs to be included in the computation. Also, the derivation of the basis in the quantum stochastic Schrödinger picture is shown. As a paradigmatic model, the Heisenberg spin chain with nearest-neighbor interaction is used. It is demonstrated that the algorithm allows for the access of large systems sizes. As an example for a non-Markovian type of interaction, the generation of highly unusual steady states in the many-body system with coherent feedback control is demonstrated for a chain length of N=30.


Author(s):  
Patrick Emonts ◽  
Erez Zohar

In these lecture notes, we review some recent works on Hamiltonian lattice gauge theories, that involve, in particular, tensor network methods. The results reviewed here are tailored together in a slightly different way from the one used in the contexts where they were first introduced. We look at the Gauss law from two different points of view: for the gauge field, it is a differential equation, while from the matter point of view, on the other hand, it is a simple, explicit algebraic equation. We will review and discuss what these two points of view allow and do not allow us to do, in terms of unitarily gauging a pure-matter theory and eliminating the matter from a gauge theory, and relate that to the construction of PEPS (Projected Entangled Pair States) for lattice gauge theories.


Quantum ◽  
2021 ◽  
Vol 5 ◽  
pp. 541
Author(s):  
Samuel O. Scalet ◽  
Álvaro M. Alhambra ◽  
Georgios Styliaris ◽  
J. Ignacio Cirac

The mutual information is a measure of classical and quantum correlations of great interest in quantum information. It is also relevant in quantum many-body physics, by virtue of satisfying an area law for thermal states and bounding all correlation functions. However, calculating it exactly or approximately is often challenging in practice. Here, we consider alternative definitions based on Rényi divergences. Their main advantage over their von Neumann counterpart is that they can be expressed as a variational problem whose cost function can be efficiently evaluated for families of states like matrix product operators while preserving all desirable properties of a measure of correlations. In particular, we show that they obey a thermal area law in great generality, and that they upper bound all correlation functions. We also investigate their behavior on certain tensor network states and on classical thermal distributions.


2016 ◽  
Vol 30 (30) ◽  
pp. 1650367 ◽  
Author(s):  
Lei Chen ◽  
Zhidong Zhang ◽  
Zhaoxin Liang

We investigate the non-equilibrium properties of a weakly interacting Bose gas subjected to a multi-pulsed quench at zero temperature, where the interaction parameter in the Hamiltonian system switches between values [Formula: see text] and [Formula: see text] for multiple times. The one-body and two-body correlation functions as well as Tan’s contact are calculated. The quench induced excitations are shown to increase with the number of quenches for both [Formula: see text] and [Formula: see text]. This implies the possibility to use multi-pulsed quantum quench as a more powerful way as compared to the “one-off” quench in controllable explorations of non-equilibrium quantum many-body systems. In addition, we study the ultra-short-range property of the two-body correlation function after multiple interaction quenches, which can serve as a probe of the “Tan’s contact” in the experiments. Our findings allow for an experimental probe using state of the art techniques with ultracold quantum gases.


2009 ◽  
Vol 23 (20n21) ◽  
pp. 4041-4057
Author(s):  
J. W. CLARK ◽  
A. MANDILARA ◽  
M. L. RISTIG ◽  
K. E. KÜRTEN

The entanglement properties of correlated wave functions commonly employed in theories of strongly correlated many-body systems are studied. The variational treatment of the transverse Ising model within correlated-basis theory is reviewed, and existing calculations of the one- and two-body reduced density matrices are used to evaluate or estimate established measures of bipartite entanglement, including the Von Neumann entropy, the concurrence, and localizable entanglement, for square, cubic, and hypercubic lattice systems. The results discussed in relation to the findings of previous studies that explore the relationship of entanglement behaviors to quantum critical phenomena and quantum phase transitions. It is emphasized that Jastrow-correlated wave functions and their extensions contain multipartite entanglement to all orders.


PRX Quantum ◽  
2020 ◽  
Vol 1 (1) ◽  
Author(s):  
Jiří Guth Jarkovský ◽  
András Molnár ◽  
Norbert Schuch ◽  
J. Ignacio Cirac

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