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arXiv:0809.3143

Manual for the Flexible DM-NRG code

Örs Legeza, Cătălin Paşcu Moca, Anna I. Tóth, Ireneusz Weymann, Gergely Zaránd

Published Sep 18, 2008• 23 citations
arXivHTMLPDF

Abstract

Quantum impurity models describe interactions between some local degrees of freedom and a continuum of non-interacting fermionic or bosonic states. The investigation of quantum impurity models is a starting point towards the understanding of more complex strongly correlated systems, but quantum impurity models also provide the description of various correlated mesoscopic structures, biological and chemical processes, atomic physics and describe phenomena such as dissipation or dephasing. Prototypes of these models are the Anderson impurity model, or the single- and multi-channel Kondo models. The numerical renormalization group method (NRG) proposed by Wilson in mid 70's has been used in its original form for a longtime as one of the most accurate and powerful methods to deal with quatum impurity problems. Recently, a number of new developments took place: First, a spectral sum-conserving density matrix NRG approach (DM-NRG) has been developed, which has also been generalized for non-Abelian symmetries. In this manual we introduce some of the basic concepts of the NRG method and present recently developed Flexible DM-NRG code. This code uses user-defined non-Abelian symmetries dynamically, computes spectral functions, expectation values of local operators for user-defined impurity models. The code can also use a uniform density of states as well as a user-defined density of states. The current version of the code assumes fermionic bath's and it uses any number of U(1), SU(2) charge SU(2) or Z(2) symmetries. The Flexible DM-NRG code can be downloaded from http://www.phy.bme.hu/~dmnrg

DOI
10.48550/arxiv.0809.3143

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Quantum impurity models describe interactions between some local degrees of freedom and a continuum of non-interacting fermionic or bosonic states. The investigation of quantum impurity models is a starting point towards the understanding of more complex strongly correlated systems, but quantum impurity models also provide the description of various correlated mesoscopic structures, biological and chemical processes, atomic physics and describe phenomena such as dissipation or dephasing. Prototypes of these models are the Anderson impurity model, or the single- and multi-channel Kondo models. The numerical renormalization group method (NRG) proposed by Wilson in mid 70's has been used in its original form for a longtime as one of the most accurate and powerful methods to deal with quatum impurity problems. Recently, a number of new developments took place: First, a spectral sum-conserving density matrix NRG approach (DM-NRG) has been developed, which has also been generalized for non-Abelian symmetries. In this manual we introduce some of the basic concepts of the NRG method and present recently developed Flexible DM-NRG code. This code uses user-defined non-Abelian symmetries dynamically, computes spectral functions, expectation values of local operators for user-defined impurity models. The code can also use a uniform density of states as well as a user-defined density of states. The current version of the code assumes fermionic bath's and it uses any number of U(1), SU(2) charge SU(2) or Z(2) symmetries. The Flexible DM-NRG code can be downloaded from http://www.phy.bme.hu/~dmnrg
We generalize the spectral sum rule preserving density matrix numerical renormalization group (DM-NRG) method in such a way that it can make use of an arbitrary number of not necessarily Abelian local symmetries present in the quantum impurity system. We illustrate the benefits of using non-Abelian symmetries by the example of calculations for the TTT matrix of the two-channel Kondo model in the presence of magnetic field, for which conventional NRG methods produce large errors and/or take a long run-time.
We present a unified framework for renormalization group methods, including Wilson's numerical renormalization group (NRG), and White's density-matrix renormalization group (DMRG), within the language of matrix-product-states. This allows improvements over Wilson's NRG for quantum impurity models, as we illustrate for the one-channel Kondo model. Moreover, we use a variational method for evaluating Green's functions. The proposed method is more flexible in its description of spectral properties at finite frequencies, opening the way to time-dependent, out-of-equilibrium impurity problems. It also substantially improves computational efficiency for one-channel impurity problems, suggesting potentially linear scaling of complexity for nnn-channel problems.
In the early 1970s, Wilson developed the concept of a fully nonperturbative renormalization group transformation. When applied to the Kondo problem, this numerical renormalization group (NRG) method gave for the first time the full crossover from the high-temperature phase of a free spin to the low-temperature phase of a completely screened spin. The NRG method was later generalized to a variety of quantum impurity problems. The purpose of this review is to give a brief introduction to the NRG method, including some guidelines for calculating physical quantities, and to survey the development of the NRG method and its various applications over the last 30 years. These applications include variants of the original Kondo problem such as the non-Fermi-liquid behavior in the two-channel Kondo model, dissipative quantum systems such as the spin-boson model, and lattice systems in the framework of the dynamical mean-field theory.
This thesis is concerned with open quantum systems, and more specifically, quantum impurity models. By this we mean a small local quantum system in contact with a macroscopic non-interacting environment. This can be used to model individual impurities in metals and quantum information systems where the influence from the surrounding environment is not negligible. The numerical renormalization group (NRG) is the traditional method to study quantum impurity models. However its application is limited when dealing with real-time dynamics and bosonic systems. In recent years some of NRG's techniques have been introduced to the density matrix renormalization group method (DMRG), which itself is the most powerful numerical method to study one-dimensional quantum systems. The resulting method shows great potential, and this thesis explores and extends the power of the NRG+DMRG combination in treating open quantum systems. We focus mainly on two types of problem. The first is an open quantum system with a time-dependent Hamiltonian, which for example could be the theoretical description of various problems encountered in qubit manipulation. We combine NRG discretization and adaptive time-dependent DMRG (t-DMRG) to study the dissipative Landau-Zener problem. We also use this method to study the quantum decoherence process and the dynamical properties of the telegraph noise model. The results show that the NRG and t-DMRG combination is a fast, accurate and versatile method for such problems. The second type of problem we study involves the quantum critical properties of one- and two-bath spin-boson models. Unlike fermion and spin models, models with bosons are difficult to treat numerically as each boson basis has an infinite number of dimensions. By introducing the optimal boson basis into the variational matrix product state method (VMPS), which is a variant of DMRG, we can deal with an effective local boson basis as large as 101010^{10}1010. This is the crucial improvement over NRG which can only deal with at most a few dozen local basis states. With this powerful tool we have settled a controversy about the nature of the quantum phase transition in a sub-Ohmic spin-boson model regarding quantum to classical mapping. There, NRG fails to yield the right result due to the highly truncated local boson basis. We also explore the phase diagram of the two-bath spin-boson model and find a new critical phase. We demonstrate that NRG+VMPS with optimal boson basis represents a powerful setting to study quantum impurity models with a bosonic environment.
We present a method for the calculation of dynamical correlation functions of quantum impurity systems out of equilibrium using Wilson’s numerical renormalization group (NRG). Our formulation is based on a complete basis set of the Wilson chain and embeds the recently derived algorithm for equilibrium spectral functions. Our method fulfils the spectral weight conserving sum-rule exactly by construction. A local Coulomb repulsion U >0 is switched on at t = 0, and the asymptotic steady-state spectral functions are obtained for various values of U as well as magnetic field strength H and temperature T . These benchmark tests show excellent agreement between the time-evolved and the directly calculated equilibrium NRG spectra for finite U . This method could be used for calculating steady-state non-equilibrium spectral functions at finite bias through interacting nanodevices.
For a given quantum impurity model, Wilson's numerical renormalization group (NRG) naturally defines a NRG Hamiltonian whose exact eigenstates and eigenenergies are obtainable. We give exact expressions for the free energy, static, as well as dynamical quantities of the NRG Hamiltonian. The dynamical spectral function from this approach contains full excitations including intra- and intershell excitations. For the spin-boson model, we compare the spectral function obtained from the present method and the full density matrix (FDM) method, showing that while both guarantee rigorous sum rule, the full excitation approach avoids the causality problem of FDM method.