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The infinite Density Matrix Renormalisation Group (iDMRG) algorithm is a highly successful numerical algorithm for the study of low-dimensional quantum systems, and is also frequently used to initialise the more popular finite DMRG…

Strongly Correlated Electrons · Physics 2015-12-02 Robert N. C. Pfeifer

We study the application of the density matrix renormalization group (DMRG) to systems with one-dimensional acoustic phonons. We show how the use of a local oscillator basis circumvents the difficulties with the long-range interactions…

Strongly Correlated Electrons · Physics 2009-10-30 L. G. Caron , S. Moukouri

In the Density Matrix Renormalization Group (DMRG) algorithm, Hamiltonian symmetries play an important role. Using symmetries, the matrix representation of the Hamiltonian can be blocked. Diagonalizing each matrix block is more efficient…

Strongly Correlated Electrons · Physics 2012-06-29 G. Alvarez

The symmetrized Density-Matrix-Renormalization-Group (DMRG) method is used to study linear and nonlinear optical properties of Free base porphine and metallo-porphine. Long-range interacting model, namely, Pariser-Parr-Pople (PPP) model is…

Mesoscale and Nanoscale Physics · Physics 2015-05-30 Manoranjan Kumar , Y. Anusooya Pati , S. Ramasesha

Nanoscale topological spin textures in magnetic systems are emerging as promising candidates for scalable quantum architectures. Despite their potential as qubits, previous studies have been limited to semiclassical approaches, leaving a…

Mesoscale and Nanoscale Physics · Physics 2025-08-19 Guanxiong Qu , Ji Zou , Daniel Loss , Tomoki Hirosawa

We reconstruct a matrix product state (MPS) in reduced spaces using density matrix. This scheme applies to a MPS built on a blocked quantum lattice. Each block contains $N$ physical sites that have a local space of rank $R$. The simulation…

Strongly Correlated Electrons · Physics 2018-09-17 Lihua Wang , Kwang S. Kim

The density matrix renormalization group (DMRG) approach is extended to complex-symmetric density matrices characteristic of many-body open quantum systems. Within the continuum shell model, we investigate the interplay between many-body…

Nuclear Theory · Physics 2009-11-11 J. Rotureau , N. Michel , W. Nazarewicz , M. Ploszajczak , J. Dukelsky

We have studied transition metal clusters from a quantum information theory perspective using the density-matrix renormalization group (DMRG) method. We demonstrate the competition between entanglement and interaction localization. We also…

Quantum Physics · Physics 2015-05-19 G. Barcza , Ö. Legeza , K. H. Marti , M. Reiher

We generalize the recently introduced Density-Matrix Renormalization Group (DMRG-X) [Khemani et al, PRL 2016] algorithm to obtain Floquet eigenstates of one-dimensional, periodically driven many-body localized systems. This generalization…

Strongly Correlated Electrons · Physics 2017-09-28 Carolyn Zhang , Frank Pollmann , S. L. Sondhi , Roderich Moessner

The density matrix renormalization group (DMRG) has become an indispensable numerical tool to find exact eigenstates of finite-size quantum systems with strong correlation. In the fields of condensed matter, nuclear structure and molecular…

Strongly Correlated Electrons · Physics 2014-04-21 Sebastian Wouters , Ward Poelmans , Paul W. Ayers , Dimitri Van Neck

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…

Mesoscale and Nanoscale Physics · Physics 2009-11-13 A. I. Toth , C. P. Moca , O. Legeza , G. Zarand

A formulation of the Ginzburg-Landau-Wilson version of the partition function of a system with a continuously varying order parameter as a transfer matrix calculation allows for the application of methods based on the Density Matrix…

Statistical Mechanics · Physics 2009-11-07 William Lay , Joseph Rudnick

We describe and extend the formalism of state-specific analytic density matrix renormalization group (DMRG) energy gradients, first used by Liu et al (J. Chem. Theor.Comput. 9, 4462 (2013)). We introduce a DMRG wavefunction maximum overlap…

Chemical Physics · Physics 2015-03-03 Weifeng Hu , Garnet Kin-Lic Chan

It has proved difficult to extend the density matrix renormalization group technique to large two-dimensional systems. In this Communication I present a novel approach where the calculation is done directly in two dimensions. This makes it…

Condensed Matter · Physics 2009-10-31 Patrik Henelius

A useful concept for finding numerically the dominant correlations of a given ground state in an interacting quantum lattice system in an unbiased way is the correlation density matrix. For two disjoint, separated clusters, it is defined to…

Strongly Correlated Electrons · Physics 2015-05-14 W. Münder , A. Weichselbaum , A. Holzner , J. von Delft , C. L. Henley

We apply the Linear Logarithmic Relaxation (LLR) method, which generalizes the Wang-Landau algorithm to quantum systems with continuous degrees of freedom, to the fermionic Hubbard model with repulsive interactions on the honeycomb lattice.…

High Energy Physics - Lattice · Physics 2020-09-16 Michael Körner , Kurt Langfeld , Dominik Smith , Lorenz von Smekal

Given a Hamiltonian with a continuous symmetry one can generally factorize that symmetry and consider the dynamics on invariant Hilbert Spaces. In Statistical Mechanics this procedure is known as the vertex-IRF map, and in certain cases,…

Statistical Mechanics · Physics 2009-10-28 G. Sierra , T. Nishino

We use the adaptive time-dependent density matrix renormalization group method (t-DMRG) to study the nonequilibrium dynamics of a benchmark quantum impurity system which has a time-dependent Hamiltonian. This model is a resonant-level…

Strongly Correlated Electrons · Physics 2009-04-01 Cheng Guo , Andreas Weichselbaum , Stefan Kehrein , Tao Xiang , Jan von Delft

There has been recent interest in the deployment of ab initio density matrix renormalization group computations on high performance computing platforms. Here, we introduce a reformulation of the conventional distributed memory ab initio…

Chemical Physics · Physics 2021-06-24 Huanchen Zhai , Garnet Kin-Lic Chan

We introduce a new error measure for matrix-product states without requiring the relatively costly two-site density matrix renormalization group (2DMRG). This error measure is based on an approximation of the full variance $\langle \psi | (…

Strongly Correlated Electrons · Physics 2018-01-22 C. Hubig , J. Haegeman , U. Schollwöck