Time-dependent variational principle in matrix-product state manifolds: pitfalls and potential
arXiv:1710.09378 · doi:10.1103/PhysRevB.97.024307
Abstract
We study the applicability of the time-dependent variational principle in matrix product state manifolds for the long time description of quantum interacting systems. By studying integrable and nonintegrable systems for which the long time dynamics are known we demonstrate that convergence of long time observables is subtle and needs to be examined carefully. Remarkably, for the disordered nonintegrable system we consider the long time dynamics are in good agreement with the rigorously obtained short time behavior and with previous obtained numerically exact results, suggesting that at least in this case the apparent convergence of this approach is reliable. Our study indicates that while great care must be exercised in establishing the convergence of the method, it may still be asymptotically accurate for a class of disordered nonintegrable quantum systems.
We trade the discussion of a diffusive integrable system in favor of a discussion of diffusive nonintegrable system, which better highlights the outcome of our work
References in corpus (10)
- The density-matrix renormalization group in the age of matrix product states
- Many-body localization edge in the random-field Heisenberg chain
- Anomalous diffusion and Griffiths effects near the many-body localization transition
- Recent progress in many-body localization
- Absence of diffusion in an interacting system of spinless fermions on a one-dimensional disordered lattice
- Real-time broadening of non-equilibrium density profiles and the role of the specific initial-state realization
- Spin and thermal conductivity of quantum spin ladders
- Scaling of diffusion constants in the spin-1/2 XX ladder
- Density dynamics from current auto-correlations at finite time- and length-scales
- Energy spread and current-current correlation in quantum systems
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