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arXiv:1505.00100 · Physical Review B

Finite density matrix renormalization group algorithm for anyonic systems

Robert N. C. Pfeifer, Sukhwinder Singh

Published Sep 16, 2015• 11 citations

Abstract

The numerical study of anyonic systems is known to be highly challenging due to their nonbosonic, nonfermionic particle-exchange statistics, and with the exception of certain models for which analytical solutions exist, very little is known about their collective behavior as a result. Meanwhile, the density matrix renormalization group (DMRG) algorithm is an exceptionally powerful numerical technique for calculating the ground state of a low-dimensional lattice Hamiltonian, and has been applied to the study of bosonic, fermionic, and group-symmetric systems. The recent development of a tensor network formulation for anyonic systems opened up the possibility of studying these systems using algorithms such as DMRG, though this has proved challenging in terms of both programming complexity and computational cost. This paper presents the implementation of DMRG for finite anyonic systems, including a detailed scheme for the implementation of anyonic tensors with optimal scaling of computational cost. The anyonic DMRG algorithm is demonstrated by calculating the ground-state energy of the ``golden chain,'' which has become the benchmark system for the numerical study of anyons and is shown to produce results comparable to those of the anyonic time-evolving block decimation algorithm and superior to the variationally optimized anyonic multiscale renormalization ansatz, at far lesser computational cost.

DOI: 10.1103/physrevb.92.115135

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Interacting systems of anyons pose a unique challenge to condensed-matter simulations due to their nontrivial exchange statistics. These systems are of great interest as they have the potential for robust universal quantum computation but numerical tools for studying them are as yet limited. We show how existing tensor network algorithms may be adapted for use with systems of anyons and demonstrate this process for the one-dimensional multiscale entanglement renormalization ansatz (MERA). We apply the MERA to infinite chains of interacting Fibonacci anyons, computing their scaling dimensions and local scaling operators. The scaling dimensions obtained are seen to be in agreement with conformal field theory. The techniques developed are applicable to any tensor network algorithm, and the ability to adapt these ans\"atze for use on anyonic systems opens the door for numerical simulation of large systems of free and interacting anyons in one and two dimensions.

The density matrix renormalization group (DMRG) has become a powerful numerical method that can be applied to low-dimensional strongly correlated fermionic and bosonic systems. It allows for a very precise calculation of static, dynamic and thermodynamic properties. Its field of applicability has now extended beyond condensed matter, and is successfully used in quantum chemistry, statistical mechanics, quantum information theory, and nuclear and high-energy physics as well. In this article, we briefly review the main aspects of the method and present some of the most relevant applications so as to give an overview of the scope and possibilities of DMRG. We focus on the most important extensions of the method such as the calculation of dynamical properties, the application to classical systems, finite-temperature simulations, phonons and disorder, field theory, time-dependent properties and the ab initio calculation of electronic states in molecules. The recent quantum information interpretation, the development of highly accurate time-dependent algorithms and the possibility of using the DMRG as the impurity-solver of the dynamical mean field method (DMFT) give new insights into its present and potential uses. We review the numerous very recent applications of these techniques where the DMRG has shown to be one of the most reliable and versatile methods in modern computational physics.

The Density Matrix Renormalization Group (DMRG) has become a powerful numerical method that can be applied to nanoscopic and low-dimensional strongly correlated fermionic and bosonic systems. It allows for a very precise calculation of static, dynamic and thermodynamic properties. Its field of applicability has now extended beyond Condensed Matter, and is successfully used in Quantum Chemistry, Statistical Mechanics, Quantum Information Theory, Nuclear and High Energy Physics as well. In this article, we briefly review the main aspects of the method and present some of the most relevant applications. The recent quantum information interpretation, the development of highly accurate time-dependent algorithms and the possibility of using the DMRG as the impurity-solver of the Dynamical Mean Field Method (DMFT) give new insights into its present and potential uses. We review the numerous very recent applications of these techniques whe the DMRG has shown to be one of the most reliable and versatile methods in modern computational physics.

(April 2006) The Density Matrix Renormalization Group (DMRG) has become a powerful numerical method that can be applied to low-dimensional strongly correlated fermionic and bosonic systems. It allows for a very precise calculation of static, dynamic and thermodynamic properties. Its field of applicability has now extended beyond Condensed Matter, and is successfully used in Quantum Chemistry, Statistical Mechanics, Quantum Information Theory, Nuclear and High Energy Physics as well. In this article, we briefly review the main aspects of the method and present some of the most relevant applications so as to give an overview on the scope and possibilities of DMRG. We focus on the most important extensions of the method such as the calculation of dynamical properties, the application to classical systems, finite temperature simulations, phonons and disorder, field theory, time-dependent properties and the ab initio calculation of electronic states in molecules. The recent quantum information interpretation, the development of highly accurate time-dependent algorithms and the possibility of using the DMRG as the impurity-solver of the Dynamical Mean Field Method (DMFT) give new insights into its present and potential uses. We review the numerous very recent applications of these techniques where the DMRG has shown to be one of the most reliable and

The density matrix renormalization group (DMRG) is a numerical method that optimizes a variational state expressed by a tensor product. We show that the ground state is not fully optimized as far as we use the standard finite system algorithm, that uses the block structure B**B. This is because the tensors are not improved directly. We overcome this problem by using the simpler block structure B*B for the final several sweeps in the finite iteration process. It is possible to increase the numerical precision of the finite system algorithm without increasing the computational effort.

The density matrix renormalization group (DMRG) is one of the most powerful numerical methods for studying two-dimensional quantum lattice systems, despite a perception that it is only suitable for one dimension. Reviewing past applications of DMRG in 2D demonstrates its success in treating a wide variety of problems, although it remains underutilized in this context. We present techniques for performing cutting-edge 2D DMRG studies including methods for ensuring convergence, extrapolating finite-size data, and extracting gaps and excited states. Finally, we consider a selection of recently developed 2D tensor network methods and compare the performance of one of these to 2D DMRG.