2012
DOI: 10.1103/physrevlett.109.020604
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Multigrid Algorithms for Tensor Network States

Abstract: The widely used density matrix renormalization group (DRMG) method often fails to converge in systems with multiple length scales, such as lattice discretizations of continuum models and dilute or weakly doped lattice models. The local optimization employed by DMRG to optimize the wave function is ineffective in updating large-scale features. Here we present a multigrid algorithm that solves these convergence problems by optimizing the wave function at different spatial resolutions. We demonstrate its effectiv… Show more

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Cited by 39 publications
(46 citation statements)
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References 32 publications
(42 reference statements)
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“…This however, entails some technical difficulties and one can expect that using discrete-time MPEMs and a small time step should be the best option. Similarly, quantum many-body systems in continuous real-space have been treated efficiently using MPS with a sufficiently fine space discretization [62,63]. Other approximative schemes to simulate continuous-time stochastic dynamics are the dynamical replica analysis [64] that captures macroscopic observables and the cavity master equation method [65] that operates on local conditional probabilities.…”
Section: Models With Vertex-state Dependencementioning
confidence: 99%
“…This however, entails some technical difficulties and one can expect that using discrete-time MPEMs and a small time step should be the best option. Similarly, quantum many-body systems in continuous real-space have been treated efficiently using MPS with a sufficiently fine space discretization [62,63]. Other approximative schemes to simulate continuous-time stochastic dynamics are the dynamical replica analysis [64] that captures macroscopic observables and the cavity master equation method [65] that operates on local conditional probabilities.…”
Section: Models With Vertex-state Dependencementioning
confidence: 99%
“…In this way, computing Ψ|V int |Ψ with |Ψ represented by a matrix product state (MPS) 17 with bond dimension D scales as O(N t AD 3 ), that is, linearly with the system size. In combination with DMRG, this representation has been used to simulate interacting 1D models in the continuum limit [18][19][20][21] with controllable accuracy by arXiv:1907.06018v1 [cond-mat.str-el] 13 Jul 2019 systematically reducing the spacing l and increasing the bond dimension D.…”
Section: Introductionmentioning
confidence: 99%
“…where i, j label lattice sites, σ ∈ {α, β} labels spin, t is the kinetic energy matrix element, and a † , a, and n are fermion creation, annihilation, and number operators, respectively. As the spacing between grid points (h) goes to zero, the parameters scale as t ∝ h −2 and v ee ij ∝ h −1 ; these become exact representations of − 1 2 ∇ 2 and the continuum Coulomb potential 1/r ij with r ij |r i − r j | [26,28]. This simple form of the electronic structure Hamiltonian is especially suited to TNS algorithms as the Coulomb interaction is a pairwise operator as opposed to a general quartic operator when using a nonlocal basis, and Eq.…”
Section: Introductionmentioning
confidence: 99%