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On computing non-equilibrium dynamics following a quench

by Neil J. Robinson, Albertus J. J. M. de Klerk, Jean-Sébastien Caux

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Submission summary

Authors (as registered SciPost users): Neil Robinson · Albertus de Klerk
Submission information
Preprint Link: https://arxiv.org/abs/1911.11101v2  (pdf)
Date submitted: 2020-11-22 19:36
Submitted by: de Klerk, Albertus
Submitted to: SciPost Physics
Ontological classification
Academic field: Physics
Specialties:
  • Atomic, Molecular and Optical Physics - Theory
  • Condensed Matter Physics - Theory
  • Condensed Matter Physics - Computational
Approaches: Theoretical, Computational

Abstract

Computing the non-equilibrium dynamics that follows a quantum quench is difficult, even in exactly solvable models. Results are often predicated on the ability to compute overlaps between the initial state and eigenstates of the Hamiltonian that governs time evolution. Except for a handful of known cases, it is generically not possible to find these overlaps analytically. Here we develop a numerical approach to preferentially generate the states with high overlaps for a quantum quench starting from the ground state or an excited state of an initial Hamiltonian. We use these preferentially generated states, in combination with a "high overlap states truncation scheme" and a modification of the numerical renormalization group, to compute non-equilibrium dynamics following a quench in the Lieb-Liniger model. The method is non-perturbative, works for reasonable numbers of particles, and applies to both continuum and lattice systems. It can also be easily extended to more complicated scenarios, including those with integrability breaking.

Current status:
Has been resubmitted

Reports on this Submission

Anonymous Report 2 on 2021-1-19 (Invited Report)

  • Cite as: Anonymous, Report on arXiv:1911.11101v2, delivered 2021-01-19, doi: 10.21468/SciPost.Report.2431

Strengths

1. Novel method to solve 1d Bose gas for nontrivial interactions

2. Very detailed study of convergence

3. Method can be extended to a large claass of other systems

Weaknesses

1. For the Bose gas, the number of the particles that can be treated with the method is relatively small. It is not clear that the method can be extended to more than a dozen particles, which severely restricts its applicability.

Report

This paper introduces a new version of the truncated Hamiltonian method for the Bose gas. The main advance consists of a different truncation scheme, which prioritizes eigenstates with high overlap with the initial state, together with an improved renormalisation group method. The paper is a proof-of-principle investigation, and demonstrates a substantial improvement in convergence and accuracy. Despite the limitation in particle number, the results represent a significant and non-trivial advance over previously used approaches. I consider the paper fully suitably for Scipost Physics, and recommend its publication in the present form.

Requested changes

No changes requested.

  • validity: top
  • significance: high
  • originality: high
  • clarity: top
  • formatting: excellent
  • grammar: excellent

Author:  Albertus de Klerk  on 2021-02-16  [id 1242]

(in reply to Report 2 on 2021-01-19)

We thank the referee for their careful reading, and agree with the summary of the paper. Furthermore, we thank the referee for their support for our work.

In their report the referee mentions the following:

"It is not clear that the method can be extended to more than a dozen particles, which severely restricts its applicability."

Although we agree that applying the method to more than a dozen particles will be challenging for certain quenches, we would like to emphasize that the number of particles we are able to consider depends sensitively on the change in the interaction strength considered. The results presented in the paper for 6 particles comprise a worst case scenario, which was chosen due to the existence of the analytical results available for this case. For example, for the quench where the interaction strength is changed from 20 to 10, we can achieve great accuracy with modest computational effort, as shown in section 4.3.2.

Anonymous Report 1 on 2020-12-23 (Invited Report)

  • Cite as: Anonymous, Report on arXiv:1911.11101v2, delivered 2020-12-23, doi: 10.21468/SciPost.Report.2328

Strengths

Development of a new numerical method with potentially many applications

Weaknesses

I do not like to list weaknesses

Report

In this paper, the authors introduce a new numerical approach to study the quench dynamics of integrable systems (with the possibility to extend to non integrable ones). The method is non-perturbative and it is inspired by TCSA in field theory, but it goes beyond it in many respects: 1) it preferentially generates the states with high overlaps for a quantum quench 2) it uses the basis of an interacting model 3) it encapsulates the most relevant states by means of a “high overlap states truncation scheme”. The method explained in a very detailed manner with a large number of convincing tests for a prototypical quench within the Lieb-Liniger model. It is surely not very useful to further summarise the results of a 50 pages long paper here, thus I move directly to the comments

The paper is well written and original. The ideas are extremely interesting and have a wide range of applications. Some results are presented for a specific interaction quench in the Lieb-Liniger model, but this is only one of the many possible applications. Similar ideas can be used beyond the Bose gas, for example also in the presence of string states and for non-integrable Hamiltonians, although there are some technical difficulties to overcome before addressing also these interesting problems. However, l I believe that the method is of large interest for the community even if it would only apply to the Bose gas, as proved here.

In conclusion, I think this paper is very good, and should be published in SciPost. Anyhow, I have a minor proposal that the authors could consider to implement or at least comment before publication (I do not need to see the paper again, I am sure that the authors reaction will be appropriate).

From the numerically calculated overlaps, the authors can easily construct a Bethe representative state (in the quench action language) and from this use the quasiparticle picture to reconstruct the time evolution of the entanglement entropy. I think that the addition of this result (here or in another paper if it takes too long) will nicely complement the presented predictions for local observables. Furthermore, they can also trivially determine the diagonal entropy and explore the relation between diagonal and thermodynamic entropy in the case the post-quench states are not parity invariant.

Requested changes

See above

  • validity: high
  • significance: high
  • originality: high
  • clarity: top
  • formatting: perfect
  • grammar: perfect

Author:  Albertus de Klerk  on 2021-02-16  [id 1241]

(in reply to Report 1 on 2020-12-23)

We thank the referee for their careful reading, and agree with the summary of the paper. Furthermore, we thank the referee for their support for our work and their interesting suggestions.

In their report the referee makes the interesting suggestion to consider including the time evolution of the entanglement entropy as well as the diagonal entropy, and the relation between the diagonal and the thermodynamic entropy in the situation where post-quench states are not parity-invariant. We will address these suggestions in turn below.

Although the referee is right that in principle we have all the ingredients necessary to compute the time evolution of the entanglement entropy, the computation itself presents a significant computational challenge. This is due to the fact that the position representation of the Bethe states consists of a sum over $N!$ terms, where $N$ is the number of particles. Therefore the computation of the reduced density matrix of a subsystem at a given moment in time involves a summation over $N_{tot}^2 * (N!)^2$ terms, where $N_{tot}$ is the size of the truncated basis used throughout the paper. Even for a system consisting of only 10 particles, and a basis size of 1000 states, this would require the summation over 1.3*10^19 terms for the computation of the reduced density matrix at a given moment in time. Furthermore, it would have to be verified that the truncation scheme we devised in our work is also appropriate for quantities such as the entanglement entropy.

Given these challenges, we think the resolution of these issues and a detailed study of entropic considerations would be more appropriate for future works. We have incorporated a comment regarding the suggestion of the referee in the conclusions section of the paper that reads as follows: "Finally, we would like to point out that the method developed in this paper provides, in principle, all the ingredients necessary to compute for example the time evolution of the entanglement entropy. However, the computation of this quantity still represents a significant computational challenge, which we leave for future work. "

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